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

Systemtic Name: N-propyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-propyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-propyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-propyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-propyl-7-sulfamoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCNC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-2-7-16-14(18)17-8-5-11-3-4-13(21(15,19)20)10-12(11)6-9-17/h3-4,10H,2,5-9H2,1H3,(H,16,18)(H2,15,19,20)