(2S)-N-cyclopropyl-2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-phenyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H25N3O4S/c1-23(2)28(25,26)18-13-16(11-12-17(18)27-3)21-19(14-7-5-4-6-8-14)20(24)22-15-9-10-15/h4-8,11-13,15,19,21H,9-10H2,1-3H3,(H,22,24)/t19-/m0/s1