ethyl 4-[3-[3-(1-acetyloxycyclohexyl)prop-2-ynyl-methylsulfonyl-amino]propyl]benzoate

Systemtic Name: ethyl 4-[3-[3-(1-acetyloxycyclohexyl)prop-2-ynyl-methylsulfonyl-amino]propyl]benzoate Openeye Name: ethyl 4-[3-[3-(1-acetoxycyclohexyl)prop-2-ynyl-methylsulfonyl-amino]propyl]benzoate CAS Name: 4-[3-[3-(1-acetyloxycyclohexyl)prop-2-ynyl-methylsulfonylamino]propyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(1-acetyloxycyclohexyl)prop-2-ynyl-methylsulfonylamino]propyl]benzoate Traditional Name: 4-[3-[3-(1-acetoxycyclohexyl)prop-2-ynyl-mesyl-amino]propyl]benzoic acid ethyl ester Formula: C24H33NO6S MolecularWeight: 463.58692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CCCN(CC#CC2(CCCCC2)OC(=O)C)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CCCN(CC#CC2(CCCCC2)OC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C24H33NO6S/c1-4-30-23(27)22-13-11-21(12-14-22)10-8-18-25(32(3,28)29)19-9-17-24(31-20(2)26)15-6-5-7-16-24/h11-14H,4-8,10,15-16,18-19H2,1-3H3