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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCCOCC3CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCCCOCC3CC3)C

InChI

InChI=1S/C22H34N4O4S/c1-4-26(5-2)31(28,29)18-9-10-20-19(15-18)24-21(25(20)3)11-12-22(27)23-13-6-14-30-16-17-7-8-17/h9-10,15,17H,4-8,11-14,16H2,1-3H3,(H,23,27)