2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O5S/c1-22-19-27(17-18-28(22)35-2)37(33,34)31(20-23-9-5-3-6-10-23)21-29(32)30-24-13-15-26(16-14-24)36-25-11-7-4-8-12-25/h3-19H,20-21H2,1-2H3,(H,30,32)