[(1R,6R)-6-[(4-methylphenyl)sulfonylamino]cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-6-[(4-methylphenyl)sulfonylamino]cyclohept-3-en-1-yl] ethanoate Openeye Name: [(1R,6R)-6-(p-tolylsulfonylamino)cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-6-[(4-methylphenyl)sulfonylamino]-1-cyclohept-3-enyl] ester IUPAC Name: [(1R,6R)-6-[(4-methylphenyl)sulfonylamino]cyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-6-(tosylamino)cyclohept-3-en-1-yl] ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CCC(C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC=CC[C@H](C2)OC(=O)C

InChI

InChI=1S/C16H21NO4S/c1-12-7-9-16(10-8-12)22(19,20)17-14-5-3-4-6-15(11-14)21-13(2)18/h3-4,7-10,14-15,17H,5-6,11H2,1-2H3/t14-,15-/m1/s1