N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)S(=O)(=O)C

InChI

InChI=1S/C27H28N4O3S/c1-20-7-6-9-25(17-20)31(35(3,33)34)19-22-11-13-23(14-12-22)27(32)29-18-24-8-4-5-10-26(24)30-16-15-28-21(30)2/h4-17H,18-19H2,1-3H3,(H,29,32)