1-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide Openeye Name: 5-oxo-1-(p-tolylsulfonyl)-N-tetralin-5-yl-pyrrolidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide Traditional Name: 5-keto-N-tetralin-5-yl-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H24N2O4S/c1-15-9-11-17(12-10-15)29(27,28)24-20(13-14-21(24)25)22(26)23-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12,20H,2-3,5,7,13-14H2,1H3,(H,23,26)