4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-18-27-15-16-30(18)23-9-3-19(4-10-23)17-28-25(31)20-5-11-22(12-6-20)29(2)34(32,33)24-13-7-21(26)8-14-24/h3-16H,17H2,1-2H3,(H,28,31)