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

Systemtic Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-(3-isopropoxyphenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)methyl]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-(3-isopropoxyphenyl)-3-[(4-mesylpiperazino)methyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17(2)29-21-9-5-8-20(15-21)23-22(26)19-7-4-6-18(14-19)16-24-10-12-25(13-11-24)30(3,27)28/h4-9,14-15,17H,10-13,16H2,1-3H3,(H,23,26)