1-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-(benzenesulfonyl)-1-indolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-besylindol-1-yl)acetyl]isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c23-22(27)16-10-12-24(13-11-16)21(26)15-25-14-20(18-8-4-5-9-19(18)25)30(28,29)17-6-2-1-3-7-17/h1-9,14,16H,10-13,15H2,(H2,23,27)