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

Systemtic Name: N,N-diethyl-2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N,N-diethyl-2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-2-methoxy-5-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-23(5-2)29(26,27)21-16-18(13-14-20(21)28-3)22(25)24-15-9-8-11-17-10-6-7-12-19(17)24/h6-7,10,12-14,16H,4-5,8-9,11,15H2,1-3H3