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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(diethylaminomethyl)benzyl]propionamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3S/c1-3-25(4-2)16-18-8-6-5-7-17(18)15-23-21(26)13-14-24-29(27,28)20-11-9-19(22)10-12-20/h5-12,24H,3-4,13-16H2,1-2H3,(H,23,26)