N-[(4-morpholin-4-ylcarbonylcyclohexyl)methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylcyclohexyl)methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[[4-(morpholine-4-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[[4-(morpholine-4-carbonyl)cyclohexyl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)N4CCOCC4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)N4CCOCC4)NC(=O)C1

InChI

InChI=1S/C22H31N3O5S/c26-21-3-1-2-18-14-19(8-9-20(18)24-21)31(28,29)23-15-16-4-6-17(7-5-16)22(27)25-10-12-30-13-11-25/h8-9,14,16-17,23H,1-7,10-13,15H2,(H,24,26)