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

Systemtic Name: 7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Openeye Name: 7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide CAS Name: 7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide IUPAC Name: 7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Traditional Name: 7-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-8-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-22-16-10-14-13(9-17(16)23(18,20)21)7-8-19-11-15(14)12-5-3-2-4-6-12/h2-6,9-10,15,19H,7-8,11H2,1H3,(H2,18,20,21)