N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]propionamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

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