(prop-2-ynylamino) 4-but-2-ynoxy-3-methyl-3-phenyl-2-sulfonyl-butanoate

Systemtic Name: (prop-2-ynylamino) 4-but-2-ynoxy-3-methyl-3-phenyl-2-sulfonyl-butanoate Openeye Name: (prop-2-ynylamino) 4-but-2-ynoxy-3-methyl-3-phenyl-2-sulfonyl-butanoate CAS Name: 4-but-2-ynoxy-3-methyl-3-phenyl-2-sulfonylbutanoic acid (prop-2-ynylamino) ester IUPAC Name: (prop-2-ynylamino) 4-but-2-ynoxy-3-methyl-3-phenyl-2-sulfonylbutanoate Traditional Name: 4-but-2-ynoxy-3-methyl-3-phenyl-2-sulfonyl-butyric acid (propargylamino) ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOCC(C)(C1=CC=CC=C1)C(=S(=O)=O)C(=O)ONCC#C

Isomeric SMILES

CC#CCOCC(C)(C1=CC=CC=C1)C(=S(=O)=O)C(=O)ONCC#C

InChI

InChI=1S/C18H19NO5S/c1-4-6-13-23-14-18(3,15-10-8-7-9-11-15)16(25(21)22)17(20)24-19-12-5-2/h2,7-11,19H,12-14H2,1,3H3