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

Systemtic Name: methyl (E)-3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(4-chlorophenyl)sulfonylamino]-6-vinyl-tetralin-5-yl]prop-2-enoate CAS Name: (E)-3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-[(4-chlorophenyl)sulfonylamino]-2-ethenyl-5,6,7,8-tetrahydronaphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(4-chlorophenyl)sulfonylamino]-6-vinyl-tetralin-5-yl]acrylic acid methyl ester Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC2=C1CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C

Isomeric SMILES

COC(=O)/C=C/C1=C(C=CC2=C1CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C

InChI

InChI=1S/C22H22ClNO4S/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/h3-7,9-10,12-13,18,24H,1,8,11,14H2,2H3/b13-12+