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

Systemtic Name: N-ethanoyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propyl-pyrrol-2-yl]ethanamide Openeye Name: N-acetyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propyl-pyrrol-2-yl]acetamide CAS Name: N-acetyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propyl-2-pyrrolyl]acetamide IUPAC Name: N-acetyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propylpyrrol-2-yl]acetamide Traditional Name: N-acetyl-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propyl-pyrrol-2-yl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1N(C(=O)C)C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1N(C(=O)C)C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C20H26N2O5S/c1-7-12-21-14(3)13(2)19(20(21)22(15(4)23)16(5)24)28(25,26)18-10-8-17(27-6)9-11-18/h8-11H,7,12H2,1-6H3