3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furyl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furanyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(furan-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-3-(2-furyl)-N-o-anisyl-propionamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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