3-pyrrolidin-1-ylcarbonyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide

Systemtic Name: 3-pyrrolidin-1-ylcarbonyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Openeye Name: 3-(pyrrolidine-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide CAS Name: 3-[oxo(1-pyrrolidinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide IUPAC Name: 3-(pyrrolidine-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Traditional Name: 3-(pyrrolidine-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC3=C(CC2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC3=C(CC2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O3S/c16-22(20,21)14-4-3-12-5-9-18(10-6-13(12)11-14)15(19)17-7-1-2-8-17/h3-4,11H,1-2,5-10H2,(H2,16,20,21)