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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-allyl-3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-2-pyrrolyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-prop-2-enylpyrrol-2-yl]-3-methoxybenzamide Traditional Name: N-[1-allyl-3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-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)F)NC(=O)C3=CC(=CC=C3)OC)CC=C)C

Isomeric SMILES

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

InChI

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