1-[2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[N-(benzenesulfonyl)-3,5-dimethylanilino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-besyl-3,5-dimethyl-anilino)acetyl]isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O4S/c1-16-12-17(2)14-19(13-16)25(30(28,29)20-6-4-3-5-7-20)15-21(26)24-10-8-18(9-11-24)22(23)27/h3-7,12-14,18H,8-11,15H2,1-2H3,(H2,23,27)