methyl 3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate

Systemtic Name: methyl 3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate Openeye Name: methyl 3-[2-[(4-chlorophenyl)sulfonylamino]-6-vinyl-tetralin-5-yl]propanoate CAS Name: 3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate Traditional Name: 3-[2-[(4-chlorophenyl)sulfonylamino]-6-vinyl-tetralin-5-yl]propionic acid methyl ester Formula: C22H24ClNO4S MolecularWeight: 433.94826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(C=CC2=C1CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C

Isomeric SMILES

COC(=O)CCC1=C(C=CC2=C1CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C

InChI

InChI=1S/C22H24ClNO4S/c1-3-15-4-5-16-14-18(8-11-21(16)20(15)12-13-22(25)28-2)24-29(26,27)19-9-6-17(23)7-10-19/h3-7,9-10,18,24H,1,8,11-14H2,2H3