N,N-dipropyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N,N-dipropyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N,N-dipropyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N,N-dipropyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N,N-dipropyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N,N-dipropyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H27N3O3S/c1-3-9-19(10-4-2)17(21)20-11-7-14-5-6-16(24(18,22)23)13-15(14)8-12-20/h5-6,13H,3-4,7-12H2,1-2H3,(H2,18,22,23)