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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O4S/c1-15-16(2)25(13-14-29-3)21(24-22(26)17-7-5-4-6-8-17)20(15)30(27,28)19-11-9-18(23)10-12-19/h4-12H,13-14H2,1-3H3,(H,24,26)