3-[6-[(4-chlorophenyl)sulfonylamino]-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid

Systemtic Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid Openeye Name: 3-[2-[(4-chlorophenyl)sulfonylamino]-7-(3-pyridylmethyl)tetralin-6-yl]propanoic acid CAS Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridinylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid IUPAC Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid Traditional Name: 3-[2-[(4-chlorophenyl)sulfonylamino]-7-(3-pyridylmethyl)tetralin-6-yl]propionic acid Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4)CCC(=O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4)CCC(=O)O

InChI

InChI=1S/C25H25ClN2O4S/c26-22-5-8-24(9-6-22)33(31,32)28-23-7-3-18-13-19(4-10-25(29)30)20(14-21(18)15-23)12-17-2-1-11-27-16-17/h1-2,5-6,8-9,11,13-14,16,23,28H,3-4,7,10,12,15H2,(H,29,30)