N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-methyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[(4-isobutyrylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H27N5O3S/c1-13(2)18(24)23-9-7-22(8-10-23)12-17-19-15-11-14(20-27(4,25)26)5-6-16(15)21(17)3/h5-6,11,13,20H,7-10,12H2,1-4H3