2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-5-8-18(12-16(15)2)24(14-21(25)23-13-19-4-3-11-28-19)29(26,27)20-9-6-17(22)7-10-20/h5-10,12,19H,3-4,11,13-14H2,1-2H3,(H,23,25)