3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-3-[(4-tosylpiperazino)methyl]benzamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC(C)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC(C)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C28H33N3O5S2/c1-21-7-11-27(12-8-21)38(35,36)31-17-15-30(16-18-31)20-23-5-4-6-25(19-23)28(32)29-22(2)24-9-13-26(14-10-24)37(3,33)34/h4-14,19,22H,15-18,20H2,1-3H3,(H,29,32)