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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O5S/c1-21(33)30-23-12-14-24(15-13-23)31-29(34)27-10-6-7-11-28(27)32(20-22-8-4-3-5-9-22)38(35,36)26-18-16-25(37-2)17-19-26/h3-19H,20H2,1-2H3,(H,30,33)(H,31,34)