2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-besyl-3,5-dimethyl-anilino)acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O4S/c1-22-17-23(2)19-26(18-22)31(36(33,34)28-11-7-4-8-12-28)20-29(32)30-25-13-15-27(16-14-25)35-21-24-9-5-3-6-10-24/h3-19H,20-21H2,1-2H3,(H,30,32)