N-propan-2-yl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-propan-2-yl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-isopropyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-propan-2-yl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Traditional Name: N-isopropyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-15(2)21-26(24,25)18-11-7-10-17(14-18)20(23)22-13-6-5-9-16-8-3-4-12-19(16)22/h3-4,7-8,10-12,14-15,21H,5-6,9,13H2,1-2H3