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

Systemtic Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]sulfonylphenyl]acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H25N5O3S/c1-16(27)22-17-7-9-18(10-8-17)30(28,29)26-13-11-25(12-14-26)15-21-23-19-5-3-4-6-20(19)24(21)2/h3-10H,11-15H2,1-2H3,(H,22,27)