N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide CAS Name: N-methoxy-N-methyl-3-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzenesulfonamide IUPAC Name: N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Traditional Name: N-methoxy-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-20(25-2)26(23,24)17-11-7-10-16(14-17)19(22)21-13-6-5-9-15-8-3-4-12-18(15)21/h3-4,7-8,10-12,14H,5-6,9,13H2,1-2H3