N-(3-acetamidophenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(4-esylpiperazino)methyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H28N4O4S/c1-3-31(29,30)26-13-11-25(12-14-26)16-18-7-9-19(10-8-18)22(28)24-21-6-4-5-20(15-21)23-17(2)27/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,27)(H,24,28)