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(phenylmethyl) N-[4-[(4-dimethylaminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

(phenylmethyl) N-[4-[(4-dimethylaminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[4-[(4-dimethylaminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
Openeye Name:benzyl N-[1-benzyl-3-[(4-dimethylaminophenyl)sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamate
CAS Name:N-[4-[(4-dimethylaminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[4-[(4-dimethylaminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-[(4-dimethylaminophenyl)sulfonyl-isobutyl-amino]-2-hydroxy-propyl]carbamic acid benzyl ester
Formula: C30H39N3O5S
MolecularWeight: 553.71276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C30H39N3O5S/c1-23(2)20-33(39(36,37)27-17-15-26(16-18-27)32(3)4)21-29(34)28(19-24-11-7-5-8-12-24)31-30(35)38-22-25-13-9-6-10-14-25/h5-18,23,28-29,34H,19-22H2,1-4H3,(H,31,35)


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