N-[3-[(3,4-dimethoxyphenyl)methoxy]-5-(3-methoxyphenyl)pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methoxy]-5-(3-methoxyphenyl)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methoxy]-5-(3-methoxyphenyl)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methoxy]-5-(3-methoxyphenyl)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methoxy]-5-(3-methoxyphenyl)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(3-methoxyphenyl)-3-veratryloxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N3O6S/c1-18-8-11-22(12-9-18)37(31,32)30-26-27(36-17-19-10-13-24(34-3)25(14-19)35-4)29-23(16-28-26)20-6-5-7-21(15-20)33-2/h5-16H,17H2,1-4H3,(H,28,30)