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

Systemtic Name: N-[(2R)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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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=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S2/c1-10(2)15(20-16(21)13-5-4-8-26-13)17(22)19-11-6-7-12(25-3)14(9-11)27(18,23)24/h4-10,15H,1-3H3,(H,19,22)(H,20,21)(H2,18,23,24)/t15-/m1/s1