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

Systemtic Name: 3-butylsulfonyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-butylsulfonyl-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-butylsulfonyl-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-butylsulfonyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-butylsulfonyl-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CCCCS(=O)(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H36N2O3S/c1-2-3-18-28(25,26)24-15-10-20-8-9-22(19-21(20)11-16-24)27-17-7-14-23-12-5-4-6-13-23/h8-9,19H,2-7,10-18H2,1H3