N-[(1-methylimidazol-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1-methylimidazol-2-yl)methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1-methylimidazol-2-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-N-[(1-methylimidazol-2-yl)methyl]-2-(tosylamino)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=NC=CN4C

InChI

InChI=1S/C26H26N4O3S/c1-20-12-14-22(15-13-20)34(32,33)28-24-11-7-6-10-23(24)26(31)30(18-21-8-4-3-5-9-21)19-25-27-16-17-29(25)2/h3-17,28H,18-19H2,1-2H3