N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(2-methylanilino)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(2-methylanilino)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(o-toluidino)propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O3S/c1-14-7-5-6-8-17(14)20-12-11-19(23)21-16-10-9-15(2)18(13-16)26(24,25)22(3)4/h5-10,13,20H,11-12H2,1-4H3,(H,21,23)