[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophen-2-ylmethyl)piperazin-4-ium-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophen-2-ylmethyl)piperazin-4-ium-1-yl]methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(2-thienylmethyl)piperazin-4-ium-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophen-2-ylmethyl)-1-piperazin-4-iumyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophen-2-ylmethyl)piperazin-4-ium-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(2-thenyl)piperazin-4-ium-1-yl]methanone Formula: C24H26N3O3S2+ MolecularWeight: 468.61154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CC[NH+](CC4)CC5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CC[NH+](CC4)CC5=CC=CS5

InChI

InChI=1S/C24H25N3O3S2/c28-24(26-14-12-25(13-15-26)18-21-7-4-16-31-21)20-6-3-8-22(17-20)32(29,30)27-11-10-19-5-1-2-9-23(19)27/h1-9,16-17H,10-15,18H2/p+1