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

Systemtic Name: N,N-dibutyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N,N-dibutyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N,N-dibutyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N,N-dibutyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N,N-dibutyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCN(CCCC)C(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H31N3O3S/c1-3-5-11-21(12-6-4-2)19(23)22-13-9-16-7-8-18(26(20,24)25)15-17(16)10-14-22/h7-8,15H,3-6,9-14H2,1-2H3,(H2,20,24,25)