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

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(phenylmethyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-morpholinosulfonylphenyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(phenylmethyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-morpholin-4-ylsulfonylphenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-morpholinosulfonylphenyl)-N-propyl-acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O4S/c1-2-14-24(19-21-6-4-3-5-7-21)23(26)13-10-20-8-11-22(12-9-20)30(27,28)25-15-17-29-18-16-25/h3-13H,2,14-19H2,1H3/b13-10+