N-[(3S,4R)-3-(phenylsulfonyl)hept-1-en-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(3S,4R)-3-(phenylsulfonyl)hept-1-en-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1R,2S)-2-(benzenesulfonyl)-1-propyl-but-3-enyl]acetamide CAS Name: N-[(3S,4R)-3-(benzenesulfonyl)hept-1-en-4-yl]-N-prop-2-enylacetamide IUPAC Name: N-[(3S,4R)-3-(benzenesulfonyl)hept-1-en-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1R,2S)-2-besyl-1-propyl-but-3-enyl]acetamide Formula: C18H25NO3S MolecularWeight: 335.461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C=C)S(=O)(=O)C1=CC=CC=C1)N(CC=C)C(=O)C

Isomeric SMILES

CCC[C@H]([C@H](C=C)S(=O)(=O)C1=CC=CC=C1)N(CC=C)C(=O)C

InChI

InChI=1S/C18H25NO3S/c1-5-11-17(19(14-6-2)15(4)20)18(7-3)23(21,22)16-12-9-8-10-13-16/h6-10,12-13,17-18H,2-3,5,11,14H2,1,4H3/t17-,18+/m1/s1