N,N-dimethyl-3-(4-piperazin-1-ylindol-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-(4-piperazin-1-ylindol-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-(4-piperazin-1-ylindol-1-yl)sulfonyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[4-(1-piperazinyl)-1-indolyl]sulfonyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(4-piperazin-1-ylindol-1-yl)sulfonylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-(4-piperazinoindol-1-yl)sulfonyl-benzenesulfonamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4

InChI

InChI=1S/C20H24N4O4S2/c1-22(2)29(25,26)16-5-3-6-17(15-16)30(27,28)24-12-9-18-19(7-4-8-20(18)24)23-13-10-21-11-14-23/h3-9,12,15,21H,10-11,13-14H2,1-2H3