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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propanamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[3-(dimethylsulfamoyl)-4-methylanilino]propanamide Traditional Name: N-benzhydryl-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H29N3O3S/c1-18-15-16-22(17-23(18)32(30,31)28(3)4)26-19(2)25(29)27-24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,19,24,26H,1-4H3,(H,27,29)