8-methoxy-N-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)OC

InChI

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