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

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1-propylsulfonylpiperidin-3-yl)methanone Openeye Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-(1-propylsulfonyl-3-piperidyl)methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(1-propylsulfonyl-3-piperidinyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1-propylsulfonylpiperidin-3-yl)methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(1-propylsulfonyl-3-piperidyl)methanone Formula: C18H29N3O5S3 MolecularWeight: 463.63496

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H29N3O5S3/c1-3-13-28(23,24)21-8-4-5-16(14-21)18(22)19-9-11-20(12-10-19)29(25,26)17-7-6-15(2)27-17/h6-7,16H,3-5,8-14H2,1-2H3