3-(3,4-dichlorophenyl)sulfonyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(3,4-dichlorophenyl)sulfonyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(3,4-dichlorophenyl)sulfonyl-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(3,4-dichlorophenyl)sulfonyl-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(3,4-dichlorophenyl)sulfonyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(3,4-dichlorophenyl)sulfonyl-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H30Cl2N2O3S MolecularWeight: 497.4776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C24H30Cl2N2O3S/c25-23-8-7-22(18-24(23)26)32(29,30)28-14-9-19-5-6-21(17-20(19)10-15-28)31-16-4-13-27-11-2-1-3-12-27/h5-8,17-18H,1-4,9-16H2