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

Systemtic Name: N-[(1S)-3-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H29N3O4S/c1-18-15-22(34(32,33)29(3)4)16-23(19(18)2)27-25(30)17-24(20-11-7-5-8-12-20)28-26(31)21-13-9-6-10-14-21/h5-16,24H,17H2,1-4H3,(H,27,30)(H,28,31)/t24-/m0/s1