oxolan-3-yl N-[4-[cyclopentylmethyl-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: oxolan-3-yl N-[4-[cyclopentylmethyl-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: tetrahydrofuran-3-yl N-[3-[(1-acetylindolin-6-yl)sulfonyl-(cyclopentylmethyl)amino]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonyl-(cyclopentylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 3-oxolanyl ester IUPAC Name: oxolan-3-yl N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonyl-(cyclopentylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[3-[(1-acetylindolin-6-yl)sulfonyl-(cyclopentylmethyl)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid tetrahydrofuran-3-yl ester Formula: C31H41N3O7S MolecularWeight: 599.73814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(CC3CCCC3)CC(C(CC4=CC=CC=C4)NC(=O)OC5CCOC5)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(CC3CCCC3)CC(C(CC4=CC=CC=C4)NC(=O)OC5CCOC5)O

InChI

InChI=1S/C31H41N3O7S/c1-22(35)34-15-13-25-11-12-27(18-29(25)34)42(38,39)33(19-24-9-5-6-10-24)20-30(36)28(17-23-7-3-2-4-8-23)32-31(37)41-26-14-16-40-21-26/h2-4,7-8,11-12,18,24,26,28,30,36H,5-6,9-10,13-17,19-21H2,1H3,(H,32,37)