[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: [1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4S2/c1-18-9-10-22(30-18)31(27,28)25-13-5-8-20(16-25)23(26)24-14-11-21(12-15-24)29-17-19-6-3-2-4-7-19/h2-4,6-7,9-10,20-21H,5,8,11-17H2,1H3