N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22FN3O4S/c1-23(14-19(25)22-17-8-5-7-16(21)13-17)20(26)15-6-4-9-18(12-15)29(27,28)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,22,25)