N-methyl-3-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]benzenesulfonamide Openeye Name: 3-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-methyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)O

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)O

InChI

InChI=1S/C23H29N3O4S/c1-24-31(28,29)18-6-4-5-16(13-18)23(27)15-25-11-12-30-17-9-10-20-19-7-2-3-8-21(19)26-22(20)14-17/h4-6,9-10,13-14,23-27H,2-3,7-8,11-12,15H2,1H3