3-acetamido-4-(4-methylphenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(p-tolylsulfonyl)benzamide CAS Name: 3-acetamido-4-(4-methylphenyl)sulfonyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-acetamido-4-(4-methylphenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-acetamido-N-[2-(4-phenylpiperazino)ethyl]-4-tosyl-benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C28H32N4O4S/c1-21-8-11-25(12-9-21)37(35,36)27-13-10-23(20-26(27)30-22(2)33)28(34)29-14-15-31-16-18-32(19-17-31)24-6-4-3-5-7-24/h3-13,20H,14-19H2,1-2H3,(H,29,34)(H,30,33)