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

Systemtic Name: (3-methyl-2-oxidanyl-4-phenyl-oxolan-3-yl) N-[4-[(3-aminophenyl)sulfonyl-(cyclopentylmethyl)amino]butan-2-yl]carbamate Openeye Name: (2-hydroxy-3-methyl-4-phenyl-tetrahydrofuran-3-yl) N-[3-[(3-aminophenyl)sulfonyl-(cyclopentylmethyl)amino]-1-methyl-propyl]carbamate CAS Name: N-[4-[(3-aminophenyl)sulfonyl-(cyclopentylmethyl)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-(cyclopentylmethyl)amino]butan-2-yl]carbamate Traditional Name: N-[3-[(3-aminophenyl)sulfonyl-(cyclopentylmethyl)amino]-1-methyl-propyl]carbamic acid (2-hydroxy-3-methyl-4-phenyl-tetrahydrofuran-3-yl) ester Formula: C28H39N3O6S MolecularWeight: 545.69076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC1CCCC1)S(=O)(=O)C2=CC=CC(=C2)N)NC(=O)OC3(C(COC3O)C4=CC=CC=C4)C

Isomeric SMILES

CC(CCN(CC1CCCC1)S(=O)(=O)C2=CC=CC(=C2)N)NC(=O)OC3(C(COC3O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H39N3O6S/c1-20(30-27(33)37-28(2)25(19-36-26(28)32)22-11-4-3-5-12-22)15-16-31(18-21-9-6-7-10-21)38(34,35)24-14-8-13-23(29)17-24/h3-5,8,11-14,17,20-21,25-26,32H,6-7,9-10,15-16,18-19,29H2,1-2H3,(H,30,33)