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

Systemtic Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(cyclopropylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27N3O4S/c1-14(2)20(24-21(26)16-6-4-5-15(3)13-16)22(27)23-17-9-11-19(12-10-17)30(28,29)25-18-7-8-18/h4-6,9-14,18,20,25H,7-8H2,1-3H3,(H,23,27)(H,24,26)