N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]-2-(p-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-16-4-6-17(7-5-16)14-21(25)22-19-15-18(8-9-20(19)28-3)29(26,27)24-12-10-23(2)11-13-24/h4-9,15H,10-14H2,1-3H3,(H,22,25)