2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-1-piperidino-ethanone Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O4S/c1-15-13-16(25(22,23)20-11-5-6-12-20)7-8-17(15)24-14-18(21)19-9-3-2-4-10-19/h7-8,13H,2-6,9-12,14H2,1H3