1H-indol-3-yl-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3S2/c1-13-6-7-17(25-13)26(23,24)21-10-8-20(9-11-21)18(22)15-12-19-16-5-3-2-4-14(15)16/h2-7,12,19H,8-11H2,1H3