(E)-N-cyclooctyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclooctyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O4S/c24-21(22-19-6-4-2-1-3-5-7-19)13-10-18-8-11-20(12-9-18)28(25,26)23-14-16-27-17-15-23/h8-13,19H,1-7,14-17H2,(H,22,24)/b13-10+