3-[6-[(4-chlorophenyl)sulfonylamino]-2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid

Systemtic Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid Openeye Name: 3-[2-[(4-chlorophenyl)sulfonylamino]-6-isopropyl-tetralin-5-yl]propanoic acid CAS Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid IUPAC Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid Traditional Name: 3-[2-[(4-chlorophenyl)sulfonylamino]-6-isopropyl-tetralin-5-yl]propionic acid Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O

Isomeric SMILES

CC(C)C1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O

InChI

InChI=1S/C22H26ClNO4S/c1-14(2)19-9-3-15-13-17(6-10-20(15)21(19)11-12-22(25)26)24-29(27,28)18-7-4-16(23)5-8-18/h3-5,7-9,14,17,24H,6,10-13H2,1-2H3,(H,25,26)