9-ethyl-3-[[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]methyl]carbazole

Systemtic Name: 9-ethyl-3-[[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]methyl]carbazole Openeye Name: 3-[[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]methyl]-9-ethyl-carbazole CAS Name: 9-ethyl-3-[[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]methyl]carbazole IUPAC Name: 9-ethyl-3-[[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]methyl]carbazole Traditional Name: 3-[[4-(4-tert-amylphenyl)sulfonylpiperazino]methyl]-9-ethyl-carbazole Formula: C30H37N3O2S MolecularWeight: 503.69868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C30H37N3O2S/c1-5-30(3,4)24-12-14-25(15-13-24)36(34,35)32-19-17-31(18-20-32)22-23-11-16-29-27(21-23)26-9-7-8-10-28(26)33(29)6-2/h7-16,21H,5-6,17-20,22H2,1-4H3