N-[2-(2-diethylaminoethyloxy)-3-(3-phenylpropanoyl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(2-diethylaminoethyloxy)-3-(3-phenylpropanoyl)phenyl]methanesulfonamide Openeye Name: N-[2-(2-diethylaminoethyloxy)-3-(3-phenylpropanoyl)phenyl]methanesulfonamide CAS Name: N-[2-(2-diethylaminoethyloxy)-3-(1-oxo-3-phenylpropyl)phenyl]methanesulfonamide IUPAC Name: N-[2-(2-diethylaminoethyloxy)-3-(3-phenylpropanoyl)phenyl]methanesulfonamide Traditional Name: N-[2-(2-diethylaminoethyloxy)-3-hydrocinnamoyl-phenyl]methanesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC=C1NS(=O)(=O)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC=C1NS(=O)(=O)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4S/c1-4-24(5-2)16-17-28-22-19(12-9-13-20(22)23-29(3,26)27)21(25)15-14-18-10-7-6-8-11-18/h6-13,23H,4-5,14-17H2,1-3H3