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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)23-29(26,27)20-15-17(12-13-19(20)28-4)21(25)24-14-8-7-10-16-9-5-6-11-18(16)24/h5-6,9,11-13,15,23H,7-8,10,14H2,1-4H3