N-[2-[4-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(2-mesylbenzimidazol-1-yl)acetyl]phenyl]ethyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-14(24)21-12-11-15-7-9-16(10-8-15)19(25)13-23-18-6-4-3-5-17(18)22-20(23)28(2,26)27/h3-10H,11-13H2,1-2H3,(H,21,24)