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

Systemtic Name: N-methyl-N-propan-2-yl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide CAS Name: N-methyl-3-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-N-propan-2-yl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3S/c1-16(2)22(3)27(25,26)19-12-8-11-18(15-19)21(24)23-14-7-6-10-17-9-4-5-13-20(17)23/h4-5,8-9,11-13,15-16H,6-7,10,14H2,1-3H3