[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-isopropylphenyl)sulfonyl-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (1-p-cumenylsulfonyl-4-piperidyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C23H30N2O3S2/c1-17(2)18-5-7-21(8-6-18)30(27,28)24-13-9-19(10-14-24)23(26)25-12-3-4-22(25)20-11-15-29-16-20/h5-8,11,15-17,19,22H,3-4,9-10,12-14H2,1-2H3