N-[4-[1-(diethylamino)ethoxy]-3-(3-phenylpropanoyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(diethylamino)ethoxy]-3-(3-phenylpropanoyl)phenyl]methanesulfonamide Openeye Name: N-[4-[1-(diethylamino)ethoxy]-3-(3-phenylpropanoyl)phenyl]methanesulfonamide CAS Name: N-[4-[1-(diethylamino)ethoxy]-3-(1-oxo-3-phenylpropyl)phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(diethylamino)ethoxy]-3-(3-phenylpropanoyl)phenyl]methanesulfonamide Traditional Name: N-[4-[1-(diethylamino)ethoxy]-3-hydrocinnamoyl-phenyl]methanesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(C)OC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4S/c1-5-24(6-2)17(3)28-22-15-13-19(23-29(4,26)27)16-20(22)21(25)14-12-18-10-8-7-9-11-18/h7-11,13,15-17,23H,5-6,12,14H2,1-4H3