N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-p-toluoylpiperazino)sulfonylphenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-3-5-17(6-4-15)20(25)22-11-13-23(14-12-22)28(26,27)19-9-7-18(8-10-19)21-16(2)24/h3-10H,11-14H2,1-2H3,(H,21,24)