3,7,7-trimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3,7,7-trimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3,7,7-trimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-[3-(4-methylpiperazino)propyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C23H34N4O3S/c1-16-12-17-18(25-19-14-23(2,3)15-20(28)22(17)19)13-21(16)31(29,30)24-6-5-7-27-10-8-26(4)9-11-27/h12-13,24-25H,5-11,14-15H2,1-4H3