1'-methyl-1-(4-methylphenyl)sulfonyl-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine]

Systemtic Name: 1'-methyl-1-(4-methylphenyl)sulfonyl-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine] Openeye Name: 1'-methyl-1-(p-tolylsulfonyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine] CAS Name: 1'-methyl-1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine] IUPAC Name: 1'-methyl-1-(4-methylphenyl)sulfonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine] Traditional Name: 1'-methyl-1-tosyl-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-piperidine] Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCCN(C3)C)CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CCCN(C3)C)CC4=CC=CC=C42

InChI

InChI=1S/C22H28N2O2S/c1-18-8-10-20(11-9-18)27(25,26)24-15-13-22(12-5-14-23(2)17-22)16-19-6-3-4-7-21(19)24/h3-4,6-11H,5,12-17H2,1-2H3