N-[1-(4-methylsulfonylphenyl)ethyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-[(4-mesylpiperazino)methyl]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S2/c1-17(19-8-10-21(11-9-19)31(2,27)28)23-22(26)20-6-4-18(5-7-20)16-24-12-14-25(15-13-24)32(3,29)30/h4-11,17H,12-16H2,1-3H3,(H,23,26)