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

Systemtic Name: N-[(2S)-3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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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=CS2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O4S2/c1-10(2)15(20-16(21)13-5-4-8-25-13)17(22)19-12-7-6-11(3)14(9-12)26(18,23)24/h4-10,15H,1-3H3,(H,19,22)(H,20,21)(H2,18,23,24)/t15-/m0/s1