N-[(3-methoxyphenyl)methyl]-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[[4-(o-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-m-anisyl-4-[[4-(o-tolyl)phenyl]sulfonylamino]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26N2O4S/c1-20-6-3-4-9-27(20)22-12-16-26(17-13-22)35(32,33)30-24-14-10-23(11-15-24)28(31)29-19-21-7-5-8-25(18-21)34-2/h3-18,30H,19H2,1-2H3,(H,29,31)