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N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(6-oxidanylidene-6-piperidin-1-yl-hexyl)benzenesulfonamide

N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(6-oxidanylidene-6-piperidin-1-yl-hexyl)benzenesulfonamide

Systemtic Name:N-(3-carbazol-9-yl-2-oxidanyl-propyl)-4-methyl-N-(6-oxidanylidene-6-piperidin-1-yl-hexyl)benzenesulfonamide
Openeye Name:N-(3-carbazol-9-yl-2-hydroxy-propyl)-4-methyl-N-[6-oxo-6-(1-piperidyl)hexyl]benzenesulfonamide
CAS Name:N-[3-(9-carbazolyl)-2-hydroxypropyl]-4-methyl-N-[6-oxo-6-(1-piperidinyl)hexyl]benzenesulfonamide
IUPAC Name:N-(3-carbazol-9-yl-2-hydroxypropyl)-4-methyl-N-(6-oxo-6-piperidin-1-ylhexyl)benzenesulfonamide
Traditional Name:N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(6-keto-6-piperidino-hexyl)-4-methyl-benzenesulfonamide
Formula: C33H41N3O4S
MolecularWeight: 575.76134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCC(=O)N2CCCCC2)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCC(=O)N2CCCCC2)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O


InChI

InChI=1S/C33H41N3O4S/c1-26-17-19-28(20-18-26)41(39,40)35(23-11-2-4-16-33(38)34-21-9-3-10-22-34)24-27(37)25-36-31-14-7-5-12-29(31)30-13-6-8-15-32(30)36/h5-8,12-15,17-20,27,37H,2-4,9-11,16,21-25H2,1H3


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