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

Systemtic Name: methyl (E)-3-[6-[(4-chlorophenyl)sulfonylamino]-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(4-chlorophenyl)sulfonylamino]-7-methyl-tetralin-5-yl]prop-2-enoate CAS Name: (E)-3-[6-[(4-chlorophenyl)sulfonylamino]-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-[(4-chlorophenyl)sulfonylamino]-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(4-chlorophenyl)sulfonylamino]-7-methyl-tetralin-5-yl]acrylic acid methyl ester Formula: C21H22ClNO4S MolecularWeight: 419.92168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=C1)C=CC(=O)OC

Isomeric SMILES

CC1=CC2=C(CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=C1)/C=C/C(=O)OC

InChI

InChI=1S/C21H22ClNO4S/c1-14-11-15(3-10-21(24)27-2)20-9-6-18(13-16(20)12-14)23-28(25,26)19-7-4-17(22)5-8-19/h3-5,7-8,10-12,18,23H,6,9,13H2,1-2H3/b10-3+