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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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