N-[3-[[3-[2-[2-dimethylaminoethyl(methyl)amino]ethoxy]-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[3-[2-[2-dimethylaminoethyl(methyl)amino]ethoxy]-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-[2-[2-dimethylaminoethyl(methyl)amino]ethoxy]-4-methoxy-phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-[2-[2-dimethylaminoethyl(methyl)amino]ethoxy]-4-methoxyphenyl]methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-[2-[2-dimethylaminoethyl(methyl)amino]ethoxy]-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-[2-[2-dimethylaminoethyl(methyl)amino]ethoxy]-4-methoxy-benzyl]oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=C(C=C3)OC)OCCN(C)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=C(C=C3)OC)OCCN(C)CCN(C)C

InChI

InChI=1S/C26H35N5O5S/c1-20-6-9-22(10-7-20)37(32,33)29-25-26(28-13-12-27-25)36-19-21-8-11-23(34-5)24(18-21)35-17-16-31(4)15-14-30(2)3/h6-13,18H,14-17,19H2,1-5H3,(H,27,29)