N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-16-10-12-26(13-11-16)21(27)15-25(2)30(28,29)18-8-9-19-20(14-18)24-22(23-19)17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,24)