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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-phenylmethoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-benzyloxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-phenylmethoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-phenylmethoxyethyl)acetamide Traditional Name: N-(2-benzoxyethyl)-2-(N-besyl-3,4-dimethyl-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-20-13-14-23(17-21(20)2)27(32(29,30)24-11-7-4-8-12-24)18-25(28)26-15-16-31-19-22-9-5-3-6-10-22/h3-14,17H,15-16,18-19H2,1-2H3,(H,26,28)