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

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-2-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]propyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O5S/c1-12(2)18(23-19(24)15-7-5-6-8-16(15)28-4)20(25)22-14-10-9-13(3)17(11-14)29(21,26)27/h5-12,18H,1-4H3,(H,22,25)(H,23,24)(H2,21,26,27)/t18-/m0/s1