N-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide

Systemtic Name: N-methyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Openeye Name: N-methyl-3-[4-[3-(1-piperidyl)propoxy]benzoyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide CAS Name: N-methyl-3-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide IUPAC Name: N-methyl-3-[4-(3-piperidin-1-ylpropoxy)benzoyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Traditional Name: N-methyl-3-[4-(3-piperidinopropoxy)benzoyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=C1

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=C1

InChI

InChI=1S/C26H35N3O4S/c1-27-34(31,32)25-11-8-21-12-17-29(18-13-23(21)20-25)26(30)22-6-9-24(10-7-22)33-19-5-16-28-14-3-2-4-15-28/h6-11,20,27H,2-5,12-19H2,1H3