4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(O3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(O3)C)Cl

InChI

InChI=1S/C22H23ClN2O5S/c1-4-29-18-10-7-17(8-11-18)24-31(27,28)21-13-16(6-12-20(21)23)22(26)25(3)14-19-9-5-15(2)30-19/h5-13,24H,4,14H2,1-3H3