(3R)-3-(3-azanylpropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-2,4-dihydro-1H-carbazol-4-ol

Systemtic Name: (3R)-3-(3-azanylpropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-2,4-dihydro-1H-carbazol-4-ol Openeye Name: (3R)-3-(3-aminopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-2,4-dihydro-1H-carbazol-4-ol CAS Name: (3R)-3-(3-aminopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-2,4-dihydro-1H-carbazol-4-ol IUPAC Name: (3R)-3-(3-aminopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-2,4-dihydro-1H-carbazol-4-ol Traditional Name: (3R)-3-(3-aminopropyl)-3-ethyl-9-(4-methoxyphenyl)sulfonyl-2,4-dihydro-1H-carbazol-4-ol Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C1O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC)CCCN

Isomeric SMILES

CC[C@]1(CCC2=C(C1O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)OC)CCCN

InChI

InChI=1S/C24H30N2O4S/c1-3-24(14-6-16-25)15-13-21-22(23(24)27)19-7-4-5-8-20(19)26(21)31(28,29)18-11-9-17(30-2)10-12-18/h4-5,7-12,23,27H,3,6,13-16,25H2,1-2H3/t23?,24-/m1/s1