N-(2-azanyl-1-oxidanyl-ethyl)-2-methyl-N-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propane-1-sulfonamide

Systemtic Name: N-(2-azanyl-1-oxidanyl-ethyl)-2-methyl-N-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propane-1-sulfonamide Openeye Name: N-(2-amino-1-hydroxy-ethyl)-2-methyl-N-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propane-1-sulfonamide CAS Name: N-(2-amino-1-hydroxyethyl)-2-methyl-N-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)-1-propanesulfonamide IUPAC Name: N-(2-amino-1-hydroxyethyl)-2-methyl-N-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propane-1-sulfonamide Traditional Name: N-(2-amino-1-hydroxy-ethyl)-2-methyl-N-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)propane-1-sulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C3=C(N2)CCCC3)CS(=O)(=O)N(C4=CC=CC=C4)C(CN)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C3=C(N2)CCCC3)CS(=O)(=O)N(C4=CC=CC=C4)C(CN)O

InChI

InChI=1S/C24H31N3O4S/c1-17(16-32(29,30)27(24(28)14-25)18-7-3-2-4-8-18)15-31-19-11-12-21-20-9-5-6-10-22(20)26-23(21)13-19/h2-4,7-8,11-13,17,24,26,28H,5-6,9-10,14-16,25H2,1H3