N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N,2-dimethyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N,2-dimethyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N,2-dimethyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-15-8-9-18(30(28,29)25-10-3-4-11-25)13-19(15)21(27)24(2)14-20(26)23-17-7-5-6-16(22)12-17/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,26)