N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-3-26(4-2)21(19-10-5-6-11-20(19)23)15-24-22(27)16-8-7-9-18(14-16)30(28,29)25-17-12-13-17/h5-11,14,17,21,25H,3-4,12-13,15H2,1-2H3,(H,24,27)