N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-16-13-17(2)22(18(3)14-16)29-15-21(26)23-19-5-7-20(8-6-19)30(27,28)25-11-9-24(4)10-12-25/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,26)