3-(cyclopropylmethylsulfamoyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-[isopropyl(methyl)carbamoyl]benzyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)26(3)23(28)19-11-9-17(10-12-19)14-24-22(27)20-5-4-6-21(13-20)31(29,30)25-15-18-7-8-18/h4-6,9-13,16,18,25H,7-8,14-15H2,1-3H3,(H,24,27)