3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(3-isopropoxybenzyl)-3-[(4-mesylpiperazino)methyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-18(2)30-22-9-5-6-19(15-22)16-24-23(27)21-8-4-7-20(14-21)17-25-10-12-26(13-11-25)31(3,28)29/h4-9,14-15,18H,10-13,16-17H2,1-3H3,(H,24,27)