4-methyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]-6-phenyl-pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]-6-phenyl-pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]-6-phenyl-pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]-6-phenyl-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]-6-phenylpyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[2-(N-methylanilino)ethoxy]-6-phenyl-pyrazin-2-yl]benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CN=C2OCCN(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CN=C2OCCN(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-20-13-15-23(16-14-20)34(31,32)29-25-26(27-19-24(28-25)21-9-5-3-6-10-21)33-18-17-30(2)22-11-7-4-8-12-22/h3-16,19H,17-18H2,1-2H3,(H,28,29)