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1H-indol-2-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone

1H-indol-2-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:1H-indol-2-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:1H-indol-2-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:1H-indol-2-yl-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:1H-indol-2-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:1H-indol-2-yl-[4-(4-propylphenyl)sulfonylpiperazino]methanone
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C22H25N3O3S/c1-2-5-17-8-10-19(11-9-17)29(27,28)25-14-12-24(13-15-25)22(26)21-16-18-6-3-4-7-20(18)23-21/h3-4,6-11,16,23H,2,5,12-15H2,1H3


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