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

Systemtic Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c26-23(25-17-7-6-9-18-8-4-5-12-22(18)25)19-13-15-20(16-14-19)24-29(27,28)21-10-2-1-3-11-21/h1-5,8,10-16,24H,6-7,9,17H2