10-[3,8-bis(oxidanyl)-6,11-dihydro-5H-benzo[a]carbazol-1-yl]-N-methyl-N-pentyl-decane-1-sulfonamide

Systemtic Name: 10-[3,8-bis(oxidanyl)-6,11-dihydro-5H-benzo[a]carbazol-1-yl]-N-methyl-N-pentyl-decane-1-sulfonamide Openeye Name: 10-(3,8-dihydroxy-6,11-dihydro-5H-benzo[a]carbazol-1-yl)-N-methyl-N-pentyl-decane-1-sulfonamide CAS Name: 10-(3,8-dihydroxy-6,11-dihydro-5H-benzo[a]carbazol-1-yl)-N-methyl-N-pentyl-1-decanesulfonamide IUPAC Name: 10-(3,8-dihydroxy-6,11-dihydro-5H-benzo[a]carbazol-1-yl)-N-methyl-N-pentyldecane-1-sulfonamide Traditional Name: N-amyl-10-(3,8-dihydroxy-6,11-dihydro-5H-benzo[a]carbazol-1-yl)-N-methyl-decane-1-sulfonamide Formula: C32H46N2O4S MolecularWeight: 554.78364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)CCCCCCCCCCC1=C2C(=CC(=C1)O)CCC3=C2NC4=C3C=C(C=C4)O

Isomeric SMILES

CCCCCN(C)S(=O)(=O)CCCCCCCCCCC1=C2C(=CC(=C1)O)CCC3=C2NC4=C3C=C(C=C4)O

InChI

InChI=1S/C32H46N2O4S/c1-3-4-12-19-34(2)39(37,38)20-13-10-8-6-5-7-9-11-14-24-21-27(36)22-25-15-17-28-29-23-26(35)16-18-30(29)33-32(28)31(24)25/h16,18,21-23,33,35-36H,3-15,17,19-20H2,1-2H3