N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(diethylaminomethyl)benzyl]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)17-21-9-7-6-8-20(21)16-24-23(28)14-15-25-31(29,30)22-12-10-19(11-13-22)18(3)27/h6-13,25H,4-5,14-17H2,1-3H3,(H,24,28)