[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(3-piperidinosulfonylphenyl)methanone Formula: C21H27N3O5S3 MolecularWeight: 497.65118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H27N3O5S3/c1-17-8-9-20(30-17)32(28,29)24-14-12-22(13-15-24)21(25)18-6-5-7-19(16-18)31(26,27)23-10-3-2-4-11-23/h5-9,16H,2-4,10-15H2,1H3