N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-2-(p-tolyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4S/c1-20-7-9-21(10-8-20)19-26(30)27-22-11-13-23(14-12-22)34(31,32)29-17-15-28(16-18-29)24-5-3-4-6-25(24)33-2/h3-14H,15-19H2,1-2H3,(H,27,30)