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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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