cyclopentyl N-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]-1-[2-(ethylamino)-2-oxo-ethyl]indol-5-yl]carbamate CAS Name: N-[3-[[4-[benzenesulfonamido(oxo)methyl]-2-methoxyphenyl]methyl]-1-[2-(ethylamino)-2-oxoethyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-[2-(ethylamino)-2-oxoethyl]indol-5-yl]carbamate Traditional Name: N-[3-[4-(besylcarbamoyl)-2-methoxy-benzyl]-1-[2-(ethylamino)-2-keto-ethyl]indol-5-yl]carbamic acid cyclopentyl ester Formula: C33H36N4O7S MolecularWeight: 632.72654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCNC(=O)CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H36N4O7S/c1-3-34-31(38)21-37-20-24(28-19-25(15-16-29(28)37)35-33(40)44-26-9-7-8-10-26)17-22-13-14-23(18-30(22)43-2)32(39)36-45(41,42)27-11-5-4-6-12-27/h4-6,11-16,18-20,26H,3,7-10,17,21H2,1-2H3,(H,34,38)(H,35,40)(H,36,39)