3-(dimethylsulfamoyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-16-11-13-25(14-12-16)22(27)19-9-4-5-10-20(19)23-21(26)17-7-6-8-18(15-17)30(28,29)24(2)3/h4-10,15-16H,11-14H2,1-3H3,(H,23,26)