3,8-dimethoxy-1-(10-pentylsulfonyldecyl)-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 3,8-dimethoxy-1-(10-pentylsulfonyldecyl)-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 3,8-dimethoxy-1-(10-pentylsulfonyldecyl)-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 3,8-dimethoxy-1-(10-pentylsulfonyldecyl)-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 3,8-dimethoxy-1-(10-pentylsulfonyldecyl)-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 1-(10-amylsulfonyldecyl)-3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C33H47NO4S MolecularWeight: 553.79558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)CCCCCCCCCCC1=C2C(=CC(=C1)OC)CCC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCCCS(=O)(=O)CCCCCCCCCCC1=C2C(=CC(=C1)OC)CCC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C33H47NO4S/c1-4-5-13-20-39(35,36)21-14-11-9-7-6-8-10-12-15-25-22-28(38-3)23-26-16-18-29-30-24-27(37-2)17-19-31(30)34-33(29)32(25)26/h17,19,22-24,34H,4-16,18,20-21H2,1-3H3