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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCOCC3CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C20H30N4O4S/c1-23(2)29(26,27)16-7-8-18-17(13-16)22-19(24(18)3)9-10-20(25)21-11-4-12-28-14-15-5-6-15/h7-8,13,15H,4-6,9-12,14H2,1-3H3,(H,21,25)