1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]indoline-5-sulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c28-35(33,34)24-11-12-25-23(19-24)13-14-31(25)20-26(32)29-15-17-30(18-16-29)27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-12,19,27H,13-18,20H2,(H2,28,33,34)