[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H28N2O4S2/c1-16-10-11-21(29-16)30(26,27)23-12-4-7-18(15-23)22(25)24-13-5-9-20(24)17-6-3-8-19(14-17)28-2/h3,6,8,10-11,14,18,20H,4-5,7,9,12-13,15H2,1-2H3