N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methylsulfonyl-benzamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methylsulfonyl-benzamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-4-methylsulfonylbenzamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-4-methylsulfonylbenzamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-4-mesyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-3-24-12-14-25(15-13-24)17-19-6-4-18(5-7-19)16-23-22(26)20-8-10-21(11-9-20)29(2,27)28/h4-11H,3,12-17H2,1-2H3,(H,23,26)