N-[4-(2-methylbenzimidazol-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-methylbenzimidazol-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-methylbenzimidazol-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(2-methyl-1-benzimidazolyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-methylbenzimidazol-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-methylbenzimidazol-1-yl)sulfonylphenyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O3S/c1-11-17-15-5-3-4-6-16(15)19(11)23(21,22)14-9-7-13(8-10-14)18-12(2)20/h3-10H,1-2H3,(H,18,20)