N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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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)NCCCOCC3CC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C24H38N4O4S/c1-4-15-28-22-11-10-20(33(30,31)27(5-2)6-3)17-21(22)26-23(28)12-13-24(29)25-14-7-16-32-18-19-8-9-19/h10-11,17,19H,4-9,12-16,18H2,1-3H3,(H,25,29)