N-[2-(2,5-dimethyl-1-phenylmethoxy-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1-phenylmethoxy-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(1-benzyloxy-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1-phenylmethoxy-3-pyrrolyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1-phenylmethoxypyrrol-3-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(1-benzoxy-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1OCC2=CC=CC=C2)C)C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1OCC2=CC=CC=C2)C)C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5S/c1-21-18-27(22(2)30(21)35-20-23-10-6-4-7-11-23)28(31)19-29(24-14-16-25(34-3)17-15-24)36(32,33)26-12-8-5-9-13-26/h4-18H,19-20H2,1-3H3