N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methylbenzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[(4-chlorophenyl)sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]acetamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-12(24)20-10-9-18-21-16-11-14(5-8-17(16)23(18)2)22-27(25,26)15-6-3-13(19)4-7-15/h3-8,11,22H,9-10H2,1-2H3,(H,20,24)