N-[[5-(4-piperazin-1-ylindol-1-yl)sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-(4-piperazin-1-ylindol-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-(4-piperazin-1-ylindol-1-yl)sulfonyl-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[4-(1-piperazinyl)-1-indolyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-(4-piperazin-1-ylindol-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-(4-piperazinoindol-1-yl)sulfonyl-2-thienyl]methyl]benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c29-24(18-5-2-1-3-6-18)26-17-19-9-10-23(32-19)33(30,31)28-14-11-20-21(7-4-8-22(20)28)27-15-12-25-13-16-27/h1-11,14,25H,12-13,15-17H2,(H,26,29)