[4-(6-ethylsulfonylpyridin-3-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(6-ethylsulfonylpyridin-3-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(6-ethylsulfonyl-3-pyridyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(6-ethylsulfonyl-3-pyridinyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(6-ethylsulfonylpyridin-3-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(6-esyl-3-pyridyl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-2-30(28,29)22-12-11-20(16-24-22)18-7-9-19(10-8-18)23(27)26-15-5-6-21(26)17-25-13-3-4-14-25/h7-12,16,21H,2-6,13-15,17H2,1H3