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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-phenylphenyl)benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-phenylphenyl)benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(2-phenylphenyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-phenylphenyl)benzamide Formula: C33H28N2O4S MolecularWeight: 548.65142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O4S/c1-39-27-20-22-28(23-21-27)40(37,38)35(24-25-12-4-2-5-13-25)32-19-11-9-17-30(32)33(36)34-31-18-10-8-16-29(31)26-14-6-3-7-15-26/h2-23H,24H2,1H3,(H,34,36)