1-(1H-indol-5-ylsulfonyl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-5-ylsulfonyl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(1H-indol-5-ylsulfonyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1H-indol-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(1H-indol-5-ylsulfonyl)isonipecotamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H23N3O3S/c25-21(23-15-16-4-2-1-3-5-16)17-9-12-24(13-10-17)28(26,27)19-6-7-20-18(14-19)8-11-22-20/h1-8,11,14,17,22H,9-10,12-13,15H2,(H,23,25)