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

Systemtic Name: N-(3-acetamidophenyl)-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(4-besylpiperazino)methyl]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-20(31)27-23-6-5-7-24(18-23)28-26(32)22-12-10-21(11-13-22)19-29-14-16-30(17-15-29)35(33,34)25-8-3-2-4-9-25/h2-13,18H,14-17,19H2,1H3,(H,27,31)(H,28,32)