2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H25ClN4O3S/c1-4-21(27(31(3,29)30)20-11-7-18(23)8-12-20)22(28)25-15-17-5-9-19(10-6-17)26-14-13-24-16(26)2/h5-14,21H,4,15H2,1-3H3,(H,25,28)