N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-propyl-pyrrol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-propyl-pyrrol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4,5-dimethyl-1-propyl-3-(p-tolylsulfonyl)pyrrol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-propyl-2-pyrrolyl]-2-phenoxyacetamide IUPAC Name: N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-propylpyrrol-2-yl]-2-phenoxyacetamide Traditional Name: N-(4,5-dimethyl-1-propyl-3-tosyl-pyrrol-2-yl)-2-phenoxy-acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C24H28N2O4S/c1-5-15-26-19(4)18(3)23(31(28,29)21-13-11-17(2)12-14-21)24(26)25-22(27)16-30-20-9-7-6-8-10-20/h6-14H,5,15-16H2,1-4H3,(H,25,27)