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

Systemtic Name: 8-methoxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: 8-methoxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: 8-methoxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: 8-methoxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: 8-methoxy-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C2CCNCCC2=C1)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C2CCNCCC2=C1)OC

InChI

InChI=1S/C12H18N2O3S/c1-13-18(15,16)12-8-10-4-6-14-5-3-9(10)7-11(12)17-2/h7-8,13-14H,3-6H2,1-2H3