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6-ethyl-7-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one

6-ethyl-7-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one

Systemtic Name:6-ethyl-7-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
Openeye Name:6-ethyl-7-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
CAS Name:6-ethyl-7-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
IUPAC Name:6-ethyl-7-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
Traditional Name:6-ethyl-7-[4-(3-methoxyphenyl)piperazino]sulfonyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
Formula: C27H33N3O4S
MolecularWeight: 495.63362
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)OC


Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)OC


InChI

InChI=1S/C27H33N3O4S/c1-5-18-13-21-22(28-23-16-27(2,3)17-24(31)26(21)23)15-25(18)35(32,33)30-11-9-29(10-12-30)19-7-6-8-20(14-19)34-4/h6-8,13-15,28H,5,9-12,16-17H2,1-4H3


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