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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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