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

Systemtic Name: prop-2-enyl N-[1-[cyclopentylmethyl-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]amino]-2-oxidanyl-4-phenyl-butyl]carbamate Openeye Name: allyl N-[1-[(1-acetylindolin-6-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxy-4-phenyl-butyl]carbamate CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxy-4-phenylbutyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxy-4-phenylbutyl]carbamate Traditional Name: N-[1-[(1-acetylindolin-6-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxy-4-phenyl-butyl]carbamic acid allyl ester Formula: C30H39N3O6S MolecularWeight: 569.71216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(CC3CCCC3)C(C(CCC4=CC=CC=C4)O)NC(=O)OCC=C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(CC3CCCC3)C(C(CCC4=CC=CC=C4)O)NC(=O)OCC=C

InChI

InChI=1S/C30H39N3O6S/c1-3-19-39-30(36)31-29(28(35)16-13-23-9-5-4-6-10-23)33(21-24-11-7-8-12-24)40(37,38)26-15-14-25-17-18-32(22(2)34)27(25)20-26/h3-6,9-10,14-15,20,24,28-29,35H,1,7-8,11-13,16-19,21H2,2H3,(H,31,36)