3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(2-furylmethyl)propanamide CAS Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(2-furfuryl)propionamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O4S/c1-16-12-17(2)14-19(13-16)25(30(27,28)21-7-5-18(23)6-8-21)10-9-22(26)24-15-20-4-3-11-29-20/h3-8,11-14H,9-10,15H2,1-2H3,(H,24,26)