(E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-4-15-30-20-11-5-17(16-21(20)29-3)6-12-22(25)23-13-14-24-31(26,27)19-9-7-18(28-2)8-10-19/h5-12,16,24H,4,13-15H2,1-3H3,(H,23,25)/b12-6+