3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-furylmethyl)propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-furfuryl)propionamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O5S/c1-28-18-9-7-17(8-10-18)24(30(26,27)20-6-2-4-16(22)14-20)12-11-21(25)23-15-19-5-3-13-29-19/h2-10,13-14H,11-12,15H2,1H3,(H,23,25)