N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-21(25(23,24)12-8-6-11(17)7-9-12)10-15(22)20-16-18-13-4-2-3-5-14(13)19-16/h2-9H,10H2,1H3,(H2,18,19,20,22)