3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C24H29N3O4S/c1-16-12-17(2)15-27(14-16)24(29)21-8-3-4-9-22(21)25-23(28)18-6-5-7-20(13-18)32(30,31)26-19-10-11-19/h3-9,13,16-17,19,26H,10-12,14-15H2,1-2H3,(H,25,28)