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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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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)CCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O4S/c1-16-17(2)26(14-7-15-30-3)22(25-23(27)18-8-5-4-6-9-18)21(16)31(28,29)20-12-10-19(24)11-13-20/h4-6,8-13H,7,14-15H2,1-3H3,(H,25,27)