N-[3-[2-[(4-ethylsulfonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-ethylsulfonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-ethylsulfonylanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(4-ethylsulfonylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-ethylsulfonylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-esylanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O5S/c1-2-28(25,26)18-10-8-15(9-11-18)21-19(23)13-27-17-5-3-4-16(12-17)22-20(24)14-6-7-14/h3-5,8-12,14H,2,6-7,13H2,1H3,(H,21,23)(H,22,24)