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

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-pyrrolidino-methanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O4S/c1-22-13-6-8-14(9-7-13)23(20,21)18-12-4-5-15(18)16(19)17-10-2-3-11-17/h6-9,15H,2-5,10-12H2,1H3