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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-benzyloxyphenyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide Formula: C34H30N2O5S MolecularWeight: 578.6774

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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=C(C=C4)OCC5=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=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O5S/c1-40-29-20-22-31(23-21-29)42(38,39)36(24-26-10-4-2-5-11-26)33-15-9-8-14-32(33)34(37)35-28-16-18-30(19-17-28)41-25-27-12-6-3-7-13-27/h2-23H,24-25H2,1H3,(H,35,37)