1H-indol-3-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-3-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=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

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