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

Systemtic Name: 1-[2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-isopropyl-N-tosyl-anilino)acetyl]isonipecotamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17(2)19-6-8-21(9-7-19)27(32(30,31)22-10-4-18(3)5-11-22)16-23(28)26-14-12-20(13-15-26)24(25)29/h4-11,17,20H,12-16H2,1-3H3,(H2,25,29)