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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide CAS Name: N-(3-acetylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=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/C29H26N2O5S/c1-21(32)23-11-8-12-24(19-23)30-29(33)27-13-6-7-14-28(27)31(20-22-9-4-3-5-10-22)37(34,35)26-17-15-25(36-2)16-18-26/h3-19H,20H2,1-2H3,(H,30,33)