5,6,7,8-tetrahydronaphthalen-2-yl 2-(methylsulfonylamino)prop-2-enoate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-2-yl 2-(methylsulfonylamino)prop-2-enoate Openeye Name: tetralin-6-yl 2-(methanesulfonamido)prop-2-enoate CAS Name: 2-(methanesulfonamido)-2-propenoic acid 5,6,7,8-tetrahydronaphthalen-2-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-yl 2-(methanesulfonamido)prop-2-enoate Traditional Name: 2-(methanesulfonamido)acrylic acid tetralin-6-yl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=C)C(=O)OC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CS(=O)(=O)NC(=C)C(=O)OC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H17NO4S/c1-10(15-20(2,17)18)14(16)19-13-8-7-11-5-3-4-6-12(11)9-13/h7-9,15H,1,3-6H2,2H3