2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N4O5S/c1-3-22-20(26)14-29-17-10-8-16(9-11-17)23-19(25)13-24(2)30(27,28)18-7-5-4-6-15(18)12-21/h4-11H,3,13-14H2,1-2H3,(H,22,26)(H,23,25)