N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O3S/c1-4-27(5-2)32(30,31)19-11-12-21-20(15-19)26-22(28(21)6-3)13-14-23(29)25-16-17-7-9-18(24)10-8-17/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,29)