4-fluoranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-fluoro-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-fluoro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-fluoro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-allyloxybenzyl)-4-fluoro-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H25FN2O4S/c1-3-14-29-19-9-6-17(7-10-19)16-24(2)22(26)18-8-11-20(23)21(15-18)30(27,28)25-12-4-5-13-25/h3,6-11,15H,1,4-5,12-14,16H2,2H3