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

Systemtic Name: cyclopentyl N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: cyclopentyl N-[3-[(4-aminophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl(sulfanilyl)amino]propyl]carbamic acid cyclopentyl ester Formula: C26H37N3O5S MolecularWeight: 503.65408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2CCCC2)O)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2CCCC2)O)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C26H37N3O5S/c1-19(2)17-29(35(32,33)23-14-12-21(27)13-15-23)18-25(30)24(16-20-8-4-3-5-9-20)28-26(31)34-22-10-6-7-11-22/h3-5,8-9,12-15,19,22,24-25,30H,6-7,10-11,16-18,27H2,1-2H3,(H,28,31)