(E)-N-[3-(3-methylphenoxy)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(3-methylphenoxy)propyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-19-4-2-5-21(18-19)30-15-3-12-24-23(26)11-8-20-6-9-22(10-7-20)31(27,28)25-13-16-29-17-14-25/h2,4-11,18H,3,12-17H2,1H3,(H,24,26)/b11-8+