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

Systemtic Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]acetamide CAS Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]acetamide IUPAC Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]acetamide Traditional Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)C

InChI

InChI=1S/C18H24N2O4S/c1-12-6-8-16(9-7-12)25(22,23)17-13(2)14(3)20(10-11-24-5)18(17)19-15(4)21/h6-9H,10-11H2,1-5H3,(H,19,21)