[3-(4-methylpiperazin-1-yl)sulfonylphenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylpiperazin-1-yl)sulfonylphenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(4-methylpiperazin-1-yl)sulfonylphenyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylpiperazin-1-yl)sulfonylphenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(4-methylpiperazino)sulfonylphenyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C20H26N4O5S3 MolecularWeight: 498.63924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H26N4O5S3/c1-21-7-11-23(12-8-21)31(26,27)18-5-2-4-17(16-18)20(25)22-9-13-24(14-10-22)32(28,29)19-6-3-15-30-19/h2-6,15-16H,7-14H2,1H3