2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)N2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)N2CCNC2=O)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O4S/c1-23(29(27,28)17-7-5-14(12-20)6-8-17)13-18(25)22-15-3-2-4-16(11-15)24-10-9-21-19(24)26/h2-8,11H,9-10,13H2,1H3,(H,21,26)(H,22,25)