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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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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=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-2-24-17-8-7-14(28(21,26)27)11-16(17)23-18(24)9-10-19(25)22-12-13-5-3-4-6-15(13)20/h3-8,11H,2,9-10,12H2,1H3,(H,22,25)(H2,21,26,27)