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(3-methyl-2-oxidanyl-4-phenyl-oxolan-3-yl) N-[4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]butan-2-yl]carbamate

(3-methyl-2-oxidanyl-4-phenyl-oxolan-3-yl) N-[4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]butan-2-yl]carbamate

Systemtic Name:(3-methyl-2-oxidanyl-4-phenyl-oxolan-3-yl) N-[4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]butan-2-yl]carbamate
Openeye Name:(2-hydroxy-3-methyl-4-phenyl-tetrahydrofuran-3-yl) N-[3-[(3-aminophenyl)sulfonyl-isobutyl-amino]-1-methyl-propyl]carbamate
CAS Name:N-[4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]butan-2-yl]carbamic acid (2-hydroxy-3-methyl-4-phenyl-3-oxolanyl) ester
IUPAC Name:(2-hydroxy-3-methyl-4-phenyloxolan-3-yl) N-[4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]butan-2-yl]carbamate
Traditional Name:N-[3-[(3-aminophenyl)sulfonyl-isobutyl-amino]-1-methyl-propyl]carbamic acid (2-hydroxy-3-methyl-4-phenyl-tetrahydrofuran-3-yl) ester
Formula: C26H37N3O6S
MolecularWeight: 519.65348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(C)NC(=O)OC1(C(COC1O)C2=CC=CC=C2)C)S(=O)(=O)C3=CC=CC(=C3)N


Isomeric SMILES

CC(C)CN(CCC(C)NC(=O)OC1(C(COC1O)C2=CC=CC=C2)C)S(=O)(=O)C3=CC=CC(=C3)N


InChI

InChI=1S/C26H37N3O6S/c1-18(2)16-29(36(32,33)22-12-8-11-21(27)15-22)14-13-19(3)28-25(31)35-26(4)23(17-34-24(26)30)20-9-6-5-7-10-20/h5-12,15,18-19,23-24,30H,13-14,16-17,27H2,1-4H3,(H,28,31)


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