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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-4-15-29-22-12-11-20(33(31,32)28(5-2)6-3)16-21(22)27-23(29)13-14-24(30)26-17-18-7-9-19(25)10-8-18/h7-12,16H,4-6,13-15,17H2,1-3H3,(H,26,30)