N,N-dimethyl-7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide

Systemtic Name: N,N-dimethyl-7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Openeye Name: 7-hydroxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide CAS Name: 7-hydroxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide IUPAC Name: 7-hydroxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Traditional Name: 7-hydroxy-N,N-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O3S/c1-20(2)24(22,23)18-10-14-8-9-19-12-16(15(14)11-17(18)21)13-6-4-3-5-7-13/h3-7,10-11,16,19,21H,8-9,12H2,1-2H3