4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(dipropylamino)phenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(dipropylamino)phenyl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(dipropylamino)phenyl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-17-25(18-6-2)21-12-7-19(8-13-21)9-16-23(26)20-10-14-22(15-11-20)29(27,28)24(3)4/h7-16H,5-6,17-18H2,1-4H3/b16-9+