3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-p-anisyl-propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4S/c1-3-24-18-9-8-16(29(21,26)27)12-17(18)23-19(24)10-11-20(25)22-13-14-4-6-15(28-2)7-5-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,25)(H2,21,26,27)