[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone Openeye Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonyl-3-piperidyl)methanone CAS Name: [4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-(1-methylsulfonyl-3-piperidinyl)methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone Traditional Name: [4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-(1-mesyl-3-piperidyl)methanone Formula: C19H29N3O7S2 MolecularWeight: 475.57946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C)OC

InChI

InChI=1S/C19H29N3O7S2/c1-28-17-7-6-16(13-18(17)29-2)31(26,27)21-11-9-20(10-12-21)19(23)15-5-4-8-22(14-15)30(3,24)25/h6-7,13,15H,4-5,8-12,14H2,1-3H3