N-[4-(methylcarbamoylamino)phenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-tosylpiperazino)acetamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C21H27N5O4S/c1-16-3-9-19(10-4-16)31(29,30)26-13-11-25(12-14-26)15-20(27)23-17-5-7-18(8-6-17)24-21(28)22-2/h3-10H,11-15H2,1-2H3,(H,23,27)(H2,22,24,28)