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N-(2-methylphenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

N-(2-methylphenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name:N-(2-methylphenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide
Openeye Name:N-(o-tolyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide
CAS Name:N-(2-methylphenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide
IUPAC Name:N-(2-methylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide
Traditional Name:2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-(o-tolyl)acetamide
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C18H21N3O4S/c1-14-6-2-3-7-16(14)19-17(22)13-20-12-15(8-9-18(20)23)26(24,25)21-10-4-5-11-21/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,19,22)


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