N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(4-methoxy-3-sulfamoyl-anilino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-keto-2-(4-methoxy-3-sulfamoyl-anilino)-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-11-5-4-6-13(9-11)18(23)20-12(2)17(22)21-14-7-8-15(26-3)16(10-14)27(19,24)25/h4-10,12H,1-3H3,(H,20,23)(H,21,22)(H2,19,24,25)/t12-/m0/s1