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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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