N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H25ClN4O3S2 MolecularWeight: 469.0205

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(CC)CC3=CC=C(S3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(CC)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H25ClN4O3S2/c1-3-11-25-17-7-6-15(30(22,27)28)12-16(17)23-19(25)9-10-20(26)24(4-2)13-14-5-8-18(21)29-14/h5-8,12H,3-4,9-11,13H2,1-2H3,(H2,22,27,28)