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

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C19H25FN2O4S MolecularWeight: 396.476203

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1CCOC)C)C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1CCOC)C)C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H25FN2O4S/c1-5-6-17(23)21-19-18(13(2)14(3)22(19)11-12-26-4)27(24,25)16-9-7-15(20)8-10-16/h7-10H,5-6,11-12H2,1-4H3,(H,21,23)