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

Systemtic Name: 4-methoxy-N-[(2R)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O6S/c1-12(2)18(23-19(24)13-5-8-15(28-3)9-6-13)20(25)22-14-7-10-16(29-4)17(11-14)30(21,26)27/h5-12,18H,1-4H3,(H,22,25)(H,23,24)(H2,21,26,27)/t18-/m1/s1