[3,7-dimethyl-7-[(4-methylphenyl)sulfonylamino]octyl] ethanoate

Systemtic Name: [3,7-dimethyl-7-[(4-methylphenyl)sulfonylamino]octyl] ethanoate Openeye Name: [3,7-dimethyl-7-(p-tolylsulfonylamino)octyl] acetate CAS Name: acetic acid [3,7-dimethyl-7-[(4-methylphenyl)sulfonylamino]octyl] ester IUPAC Name: [3,7-dimethyl-7-[(4-methylphenyl)sulfonylamino]octyl] acetate Traditional Name: acetic acid [3,7-dimethyl-7-(tosylamino)octyl] ester Formula: C19H31NO4S MolecularWeight: 369.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CCCC(C)CCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CCCC(C)CCOC(=O)C

InChI

InChI=1S/C19H31NO4S/c1-15(12-14-24-17(3)21)7-6-13-19(4,5)20-25(22,23)18-10-8-16(2)9-11-18/h8-11,15,20H,6-7,12-14H2,1-5H3