2-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C25H24N4O3S/c1-18-23(9-6-10-24(18)28-33(31,32)22-7-4-3-5-8-22)25(30)27-17-20-11-13-21(14-12-20)29-16-15-26-19(29)2/h3-16,28H,17H2,1-2H3,(H,27,30)