(4-methyl-2-phenyl-piperazin-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (4-methyl-2-phenyl-piperazin-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: (4-methyl-2-phenyl-piperazin-1-yl)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: (4-methyl-2-phenyl-1-piperazinyl)-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: (4-methyl-2-phenylpiperazin-1-yl)-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (4-methyl-2-phenyl-piperazino)-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C22H29N3O3S2/c1-17-10-11-21(29-17)30(27,28)24-12-6-9-19(15-24)22(26)25-14-13-23(2)16-20(25)18-7-4-3-5-8-18/h3-5,7-8,10-11,19-20H,6,9,12-16H2,1-2H3