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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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