prop-2-enyl N-[4-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[4-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: allyl N-[3-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[3-[(4-acetamidophenyl)sulfonyl-(cyclopentylmethyl)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid allyl ester Formula: C28H37N3O6S MolecularWeight: 543.67488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(C(CC3=CC=CC=C3)NC(=O)OCC=C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(C(CC3=CC=CC=C3)NC(=O)OCC=C)O

InChI

InChI=1S/C28H37N3O6S/c1-3-17-37-28(34)30-26(18-22-9-5-4-6-10-22)27(33)20-31(19-23-11-7-8-12-23)38(35,36)25-15-13-24(14-16-25)29-21(2)32/h3-6,9-10,13-16,23,26-27,33H,1,7-8,11-12,17-20H2,2H3,(H,29,32)(H,30,34)