N-[(2S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(2,3-dimethyl-5-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(2,3-dimethyl-5-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S2/c1-10(2)16(21-17(22)15-6-5-7-26-15)18(23)20-14-9-13(27(19,24)25)8-11(3)12(14)4/h5-10,16H,1-4H3,(H,20,23)(H,21,22)(H2,19,24,25)/t16-/m0/s1