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

Systemtic Name: 8-methoxy-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Openeye Name: 8-methoxy-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide CAS Name: 8-methoxy-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide IUPAC Name: 8-methoxy-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Traditional Name: 8-methoxy-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C2CCNCCC2=C1)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C2CCNCCC2=C1)OC

InChI

InChI=1S/C13H20N2O3S/c1-15(2)19(16,17)13-9-11-5-7-14-6-4-10(11)8-12(13)18-3/h8-9,14H,4-7H2,1-3H3