1-[2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[N-(benzenesulfonyl)-4-isopropyl-anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-besyl-4-isopropyl-anilino)acetyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17(2)18-8-10-20(11-9-18)26(31(29,30)21-6-4-3-5-7-21)16-22(27)25-14-12-19(13-15-25)23(24)28/h3-11,17,19H,12-16H2,1-2H3,(H2,24,28)