2-(4-ethoxycarbonylpiperazin-1-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid

Systemtic Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid Openeye Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-5-(tetralin-6-ylsulfonylamino)benzoic acid CAS Name: 2-(4-ethoxycarbonyl-1-piperazinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid IUPAC Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid Traditional Name: 2-(4-carbethoxypiperazino)-5-(tetralin-6-ylsulfonylamino)benzoic acid Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)C(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)C(=O)O

InChI

InChI=1S/C24H29N3O6S/c1-2-33-24(30)27-13-11-26(12-14-27)22-10-8-19(16-21(22)23(28)29)25-34(31,32)20-9-7-17-5-3-4-6-18(17)15-20/h7-10,15-16,25H,2-6,11-14H2,1H3,(H,28,29)