N-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-mesylpiperazino)methyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O5S/c1-29(25,26)23-10-8-22(9-11-23)13-15-2-4-16(5-3-15)20(24)21-17-6-7-18-19(12-17)28-14-27-18/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)