N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C26H26N4O3S/c1-19-4-14-25(15-5-19)34(32,33)29(3)23-10-8-22(9-11-23)26(31)28-20(2)21-6-12-24(13-7-21)30-17-16-27-18-30/h4-18,20H,1-3H3,(H,28,31)/t20-/m1/s1