N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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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)NCC3=CC=C(N3C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(N3C)C

InChI

InChI=1S/C21H29N5O3S/c1-6-26-19-10-9-17(30(28,29)24(3)4)13-18(19)23-20(26)11-12-21(27)22-14-16-8-7-15(2)25(16)5/h7-10,13H,6,11-12,14H2,1-5H3,(H,22,27)