N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-acenaphthen-5-yl-1-tosyl-pyrrolidine-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H24N2O3S/c1-16-7-12-19(13-8-16)30(28,29)26-15-3-6-22(26)24(27)25-21-14-11-18-10-9-17-4-2-5-20(21)23(17)18/h2,4-5,7-8,11-14,22H,3,6,9-10,15H2,1H3,(H,25,27)