2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]acetamide Formula: C24H22FN5O4S MolecularWeight: 495.525983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H22FN5O4S/c1-15(31)26-18-6-9-20(10-7-18)35(33,34)30(2)14-23(32)27-19-8-11-21-22(13-19)29-24(28-21)16-4-3-5-17(25)12-16/h3-13H,14H2,1-2H3,(H,26,31)(H,27,32)(H,28,29)