2-fluoranyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]benzamide Openeye Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-2-pyrrolyl]benzamide IUPAC Name: 2-fluoro-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enylpyrrol-2-yl]benzamide Traditional Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-fluoro-benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3F)CC=C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3F)CC=C)C

InChI

InChI=1S/C23H23FN2O4S/c1-5-14-26-16(3)15(2)21(31(28,29)18-12-10-17(30-4)11-13-18)22(26)25-23(27)19-8-6-7-9-20(19)24/h5-13H,1,14H2,2-4H3,(H,25,27)