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

Systemtic Name: 1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]-2'-one Openeye Name: 1-(p-tolylsulfonyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]-2'-one CAS Name: 1-(4-methylphenyl)sulfonyl-2'-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]one IUPAC Name: 1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]-2'-one Traditional Name: 1-tosylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]-2'-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCCNC3=O)CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCCNC3=O)CC4=CC=CC=C42

InChI

InChI=1S/C21H24N2O3S/c1-16-7-9-18(10-8-16)27(25,26)23-14-12-21(11-4-13-22-20(21)24)15-17-5-2-3-6-19(17)23/h2-3,5-10H,4,11-15H2,1H3,(H,22,24)