N-(1H-indol-5-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1H-indol-5-yl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1H-indol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1H-indol-5-yl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(1H-indol-5-yl)isonipecotamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-20(22-17-6-7-19-16(14-17)8-11-21-19)15-9-12-23(13-10-15)27(25,26)18-4-2-1-3-5-18/h1-8,11,14-15,21H,9-10,12-13H2,(H,22,24)