N-(2-ethyl-6-methyl-phenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O4S/c1-3-23-12-10-11-22(2)29(23)30-28(32)21-31(36(33,34)27-15-8-5-9-16-27)24-17-19-26(20-18-24)35-25-13-6-4-7-14-25/h4-20H,3,21H2,1-2H3,(H,30,32)