2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-14-4-7-17(8-5-14)29(26,27)24(15-6-9-18(21)19(22)11-15)13-20(25)23-12-16-3-2-10-28-16/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,23,25)