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

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-12-17(2)15-26(14-16)23(28)20-10-5-6-11-21(20)24-22(27)18-8-7-9-19(13-18)31(29,30)25(3)4/h5-11,13,16-17H,12,14-15H2,1-4H3,(H,24,27)