2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C24H31N3O4S/c1-17-3-8-22(18(2)15-17)24(29)20-10-13-27(14-11-20)16-23(28)26-12-9-19-4-6-21(7-5-19)32(25,30)31/h3-8,15,20H,9-14,16H2,1-2H3,(H,26,28)(H2,25,30,31)