N-[1-(morpholin-4-ylmethyl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(morpholin-4-ylmethyl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(morpholinomethyl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(4-morpholinylmethyl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(morpholin-4-ylmethyl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[1-(morpholinomethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)(CN2CCOCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H29N3O4S/c24-19-7-4-16-14-17(5-6-18(16)21-19)28(25,26)22-20(8-2-1-3-9-20)15-23-10-12-27-13-11-23/h5-6,14,22H,1-4,7-13,15H2,(H,21,24)