1-(2-indol-1-ylpropanoyl)-N-(phenylmethyl)piperidine-4-sulfonamide

Systemtic Name: 1-(2-indol-1-ylpropanoyl)-N-(phenylmethyl)piperidine-4-sulfonamide Openeye Name: N-benzyl-1-(2-indol-1-ylpropanoyl)piperidine-4-sulfonamide CAS Name: 1-[2-(1-indolyl)-1-oxopropyl]-N-(phenylmethyl)-4-piperidinesulfonamide IUPAC Name: N-benzyl-1-(2-indol-1-ylpropanoyl)piperidine-4-sulfonamide Traditional Name: N-benzyl-1-(2-indol-1-ylpropanoyl)piperidine-4-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)S(=O)(=O)NCC2=CC=CC=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC(CC1)S(=O)(=O)NCC2=CC=CC=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-18(26-16-11-20-9-5-6-10-22(20)26)23(27)25-14-12-21(13-15-25)30(28,29)24-17-19-7-3-2-4-8-19/h2-11,16,18,21,24H,12-15,17H2,1H3