2-chloranyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-20-9-2-4-11-22(20)30(28,29)25-19-14-12-18(13-15-19)23(27)26-16-6-5-8-17-7-1-3-10-21(17)26/h1-4,7,9-15,25H,5-6,8,16H2