N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]isonipecotamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3S/c32-28(22-15-17-31(18-16-22)35(33,34)23-11-5-2-6-12-23)30-19-25(21-9-3-1-4-10-21)26-20-29-27-14-8-7-13-24(26)27/h1-14,20,22,25,29H,15-19H2,(H,30,32)