5-chloranyl-2-[(E)-3-[2-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-1-yl]prop-1-enyl]-N-methylsulfonyl-benzamide

Systemtic Name: 5-chloranyl-2-[(E)-3-[2-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-1-yl]prop-1-enyl]-N-methylsulfonyl-benzamide Openeye Name: 5-chloro-2-[(E)-3-[2-(4-methoxybenzoyl)-4-methyl-pyrrol-1-yl]prop-1-enyl]-N-methylsulfonyl-benzamide CAS Name: 5-chloro-2-[(E)-3-[2-[(4-methoxyphenyl)-oxomethyl]-4-methyl-1-pyrrolyl]prop-1-enyl]-N-methylsulfonylbenzamide IUPAC Name: 5-chloro-2-[(E)-3-[2-(4-methoxybenzoyl)-4-methylpyrrol-1-yl]prop-1-enyl]-N-methylsulfonylbenzamide Traditional Name: 5-chloro-N-mesyl-2-[(E)-3-(4-methyl-2-p-anisoyl-pyrrol-1-yl)prop-1-enyl]benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)C2=CC=C(C=C2)OC)CC=CC3=C(C=C(C=C3)Cl)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CN(C(=C1)C(=O)C2=CC=C(C=C2)OC)C/C=C/C3=C(C=C(C=C3)Cl)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C24H23ClN2O5S/c1-16-13-22(23(28)18-7-10-20(32-2)11-8-18)27(15-16)12-4-5-17-6-9-19(25)14-21(17)24(29)26-33(3,30)31/h4-11,13-15H,12H2,1-3H3,(H,26,29)/b5-4+