[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H24N2O3S3/c1-14-8-9-18(26-14)27(23,24)20-10-2-5-15(13-20)19(22)21-11-3-6-16(21)17-7-4-12-25-17/h4,7-9,12,15-16H,2-3,5-6,10-11,13H2,1H3