3-(cyclopropylsulfamoyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(dimethylamino)benzyl]-N-methyl-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H25N3O3S/c1-22(2)18-11-7-15(8-12-18)14-23(3)20(24)16-5-4-6-19(13-16)27(25,26)21-17-9-10-17/h4-8,11-13,17,21H,9-10,14H2,1-3H3