(E)-N-(3-ethylpent-1-yn-3-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethylpent-1-yn-3-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,1-diethylprop-2-ynyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-ethylpent-1-yn-3-yl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-ethylpent-1-yn-3-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,1-diethylprop-2-ynyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C21H28N2O5S/c1-5-21(6-2,7-3)22-20(24)11-9-17-8-10-18(27-4)19(16-17)29(25,26)23-12-14-28-15-13-23/h1,8-11,16H,6-7,12-15H2,2-4H3,(H,22,24)/b11-9+