[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H26N2O4S2/c1-27-18-8-6-16(7-9-18)19-4-2-12-23(19)21(24)17-10-13-22(14-11-17)29(25,26)20-5-3-15-28-20/h3,5-9,15,17,19H,2,4,10-14H2,1H3