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

Systemtic Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-4-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=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)NS(=O)(=O)C4=CC=CC=C4

InChI

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