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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-16-10-11-18(14-17(16)2)22(15-20(23)21-12-7-13-26-3)27(24,25)19-8-5-4-6-9-19/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,21,23)