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

Systemtic Name: N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: N-[1-benzyl-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]acetamide CAS Name: N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: N-[1-benzyl-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]acetamide Traditional Name: N-(1-benzyl-4,5-dimethyl-3-tosyl-pyrrol-2-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-15-10-12-20(13-11-15)28(26,27)21-16(2)17(3)24(22(21)23-18(4)25)14-19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,23,25)