N-[(2S)-1-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[5-(dimethylsulfamoyl)-2-methoxyanilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[5-(dimethylsulfamoyl)-2-methoxyanilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-13-7-6-8-15(11-13)20(25)21-14(2)19(24)22-17-12-16(9-10-18(17)28-5)29(26,27)23(3)4/h6-12,14H,1-5H3,(H,21,25)(H,22,24)/t14-/m0/s1