(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C26H34N2O5S/c1-5-20-6-10-22(11-7-20)26(19(2)3)27-25(29)13-9-21-8-12-23(32-4)24(18-21)34(30,31)28-14-16-33-17-15-28/h6-13,18-19,26H,5,14-17H2,1-4H3,(H,27,29)/b13-9+