2-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)sulfonylmethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)sulfonylmethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-3-oxo-N-(p-tolylsulfonylmethyl)isoindoline-1-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)sulfonylmethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)sulfonylmethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(4-chlorobenzyl)-3-keto-N-(tosylmethyl)isoindoline-1-carboxamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-16-6-12-19(13-7-16)32(30,31)15-26-23(28)22-20-4-2-3-5-21(20)24(29)27(22)14-17-8-10-18(25)11-9-17/h2-13,22H,14-15H2,1H3,(H,26,28)