N-phenyl-2-[2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-besylpiperazin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C25H27N4O4S+ MolecularWeight: 479.57128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c30-24(19-28-15-17-29(18-16-28)34(32,33)21-11-5-2-6-12-21)27-23-14-8-7-13-22(23)25(31)26-20-9-3-1-4-10-20/h1-14H,15-19H2,(H,26,31)(H,27,30)/p+1