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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16-6-10-20(11-7-16)28(25,26)23(15-21(24)22-12-5-13-27-4)19-9-8-17(2)18(3)14-19/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)