N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[1-ethyl-2-[(4-methylsulfonyl-1-piperazinyl)methyl]-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[1-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]benzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[1-ethyl-2-[(4-mesylpiperazino)methyl]benzimidazol-5-yl]-3-methyl-benzamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C)N=C1CN4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)C)N=C1CN4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N5O3S/c1-4-28-21-9-8-19(24-23(29)18-7-5-6-17(2)14-18)15-20(21)25-22(28)16-26-10-12-27(13-11-26)32(3,30)31/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,24,29)