N-(4-chloranyl-3-methyl-phenyl)-4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-17-14-20(8-10-22(17)25)26-24(30)19-6-4-18(5-7-19)15-27-16-21(9-11-23(27)29)33(31,32)28-12-2-3-13-28/h4-11,14,16H,2-3,12-13,15H2,1H3,(H,26,30)