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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCOCC3CC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H32N4O4S/c1-4-25-19-9-8-17(30(27,28)24(2)3)14-18(19)23-20(25)10-11-21(26)22-12-5-13-29-15-16-6-7-16/h8-9,14,16H,4-7,10-13,15H2,1-3H3,(H,22,26)