N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C20H26N6O3S/c1-14-5-7-26(8-6-14)30(28,29)20-12-25(13-22-20)11-19(27)21-10-18-23-16-4-3-15(2)9-17(16)24-18/h3-4,9,12-14H,5-8,10-11H2,1-2H3,(H,21,27)(H,23,24)