1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-2'-one

Systemtic Name: 1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-2'-one Openeye Name: 1-(p-tolylsulfonyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-2'-one CAS Name: 1-(4-methylphenyl)sulfonyl-2'-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]one IUPAC Name: 1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-2'-one Traditional Name: 1-tosylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-pyrrolidine]-2'-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCNC3=O)CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCNC3=O)CC4=CC=CC=C42

InChI

InChI=1S/C20H22N2O3S/c1-15-6-8-17(9-7-15)26(24,25)22-13-11-20(10-12-21-19(20)23)14-16-4-2-3-5-18(16)22/h2-9H,10-14H2,1H3,(H,21,23)