3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O6S/c1-2-30-18-10-8-17(9-11-18)25-32(28,29)20-7-3-5-16(13-20)22(27)24-15-21(26)23-14-19-6-4-12-31-19/h3-13,25H,2,14-15H2,1H3,(H,23,26)(H,24,27)