2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(m-tolyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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