(E)-N-(6-methylheptan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methylheptan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,5-dimethylhexyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(6-methylheptan-2-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-methylheptan-2-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,5-dimethylhexyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C21H32N2O4S/c1-17(2)5-4-6-18(3)22-21(24)12-9-19-7-10-20(11-8-19)28(25,26)23-13-15-27-16-14-23/h7-12,17-18H,4-6,13-16H2,1-3H3,(H,22,24)/b12-9+