N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-18-14-15-21(33(31,32)28(2)3)16-22(18)26-24(29)17-23(19-10-6-4-7-11-19)27-25(30)20-12-8-5-9-13-20/h4-16,23H,17H2,1-3H3,(H,26,29)(H,27,30)