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

Systemtic Name: 2-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: N-[1-benzyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: N-[1-benzyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]-2-methoxyacetamide Traditional Name: N-[1-benzyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)COC)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)COC)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O5S/c1-16-17(2)25(14-18-8-6-5-7-9-18)23(24-21(26)15-29-3)22(16)31(27,28)20-12-10-19(30-4)11-13-20/h5-13H,14-15H2,1-4H3,(H,24,26)