4-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-[(3-methylphenyl)sulfonylamino]benzoic acid

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-[(3-methylphenyl)sulfonylamino]benzoic acid Openeye Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-3-(m-tolylsulfonylamino)benzoic acid CAS Name: 4-[4-(4-acetylphenyl)-1-piperazinyl]-3-[(3-methylphenyl)sulfonylamino]benzoic acid IUPAC Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-3-[(3-methylphenyl)sulfonylamino]benzoic acid Traditional Name: 4-[4-(4-acetylphenyl)piperazino]-3-(m-tolylsulfonylamino)benzoic acid Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H27N3O5S/c1-18-4-3-5-23(16-18)35(33,34)27-24-17-21(26(31)32)8-11-25(24)29-14-12-28(13-15-29)22-9-6-20(7-10-22)19(2)30/h3-11,16-17,27H,12-15H2,1-2H3,(H,31,32)