1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-2-(5-piperidinosulfonyl-2-thienyl)ethanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H28N2O4S2/c1-28-18-9-7-17(8-10-18)20-6-5-15-24(20)21(25)16-19-11-12-22(29-19)30(26,27)23-13-3-2-4-14-23/h7-12,20H,2-6,13-16H2,1H3