N,N-dicyclohexyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinoline-2-sulfonamide

Systemtic Name: N,N-dicyclohexyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinoline-2-sulfonamide Openeye Name: N,N-dicyclohexyl-8-hydroxy-1-oxo-3,4-dihydroisoquinoline-2-sulfonamide CAS Name: N,N-dicyclohexyl-8-hydroxy-1-oxo-3,4-dihydroisoquinoline-2-sulfonamide IUPAC Name: N,N-dicyclohexyl-8-hydroxy-1-oxo-3,4-dihydroisoquinoline-2-sulfonamide Traditional Name: N,N-dicyclohexyl-8-hydroxy-1-keto-3,4-dihydroisoquinoline-2-sulfonamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)N3CCC4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)N3CCC4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C21H30N2O4S/c24-19-13-7-8-16-14-15-22(21(25)20(16)19)28(26,27)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h7-8,13,17-18,24H,1-6,9-12,14-15H2