N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[(4-cyclopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[(4-cyclopropyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[(4-cyclopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C22H30N4O4S2/c1-5-26(6-2)32(29,30)17-9-7-8-16(12-17)20(27)24-19(14(3)4)21(28)25-22-23-18(13-31-22)15-10-11-15/h7-9,12-15,19H,5-6,10-11H2,1-4H3,(H,24,27)(H,23,25,28)