N-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-3-[4-(diethylamino)phenyl]acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O3S/c1-4-28(5-2)24-15-8-21(9-16-24)10-19-26(29)22-11-13-23(14-12-22)27-32(30,31)25-17-6-20(3)7-18-25/h6-19,27H,4-5H2,1-3H3/b19-10+