N-(3-indol-1-ylpropyl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-indolyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(3-indol-1-ylpropyl)isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c27-23(24-14-6-15-25-16-11-19-7-4-5-10-22(19)25)20-12-17-26(18-13-20)30(28,29)21-8-2-1-3-9-21/h1-5,7-11,16,20H,6,12-15,17-18H2,(H,24,27)