cyclopentyl N-[1-[[2-methoxy-4-(phenylsulfonylaminomethyl)phenyl]methyl]indol-6-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[[2-methoxy-4-(phenylsulfonylaminomethyl)phenyl]methyl]indol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[4-(benzenesulfonamidomethyl)-2-methoxy-phenyl]methyl]indol-6-yl]carbamate CAS Name: N-[1-[[4-(benzenesulfonamidomethyl)-2-methoxyphenyl]methyl]-6-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[4-(benzenesulfonamidomethyl)-2-methoxyphenyl]methyl]indol-6-yl]carbamate Traditional Name: N-[1-[4-(benzenesulfonamidomethyl)-2-methoxy-benzyl]indol-6-yl]carbamic acid cyclopentyl ester Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C29H31N3O5S/c1-36-28-17-21(19-30-38(34,35)26-9-3-2-4-10-26)11-12-23(28)20-32-16-15-22-13-14-24(18-27(22)32)31-29(33)37-25-7-5-6-8-25/h2-4,9-18,25,30H,5-8,19-20H2,1H3,(H,31,33)