N-(4-dimethylaminophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-dimethylaminophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(4-dimethylaminophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-dimethylaminophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-dimethylaminophenyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)N(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)N(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C18H23N3O3S/c1-12-10-14(11-17(13(12)2)25(23,24)19-3)18(22)20-15-6-8-16(9-7-15)21(4)5/h6-11,19H,1-5H3,(H,20,22)