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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=CO3

InChI

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