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N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2,5-dimethyl-benzenesulfonamide

N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2,5-dimethyl-benzenesulfonamide
Openeye Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2,5-dimethyl-benzenesulfonamide
CAS Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-2,5-dimethylbenzenesulfonamide
IUPAC Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2,5-dimethylbenzenesulfonamide
Traditional Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-2,5-dimethyl-benzenesulfonamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=C(C=CC(=C4)C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=C(C=CC(=C4)C)C


InChI

InChI=1S/C24H30N4O3S/c1-16-8-10-28(11-9-16)24(29)22(14-19-6-7-20-21(13-19)26-15-25-20)27-32(30,31)23-12-17(2)4-5-18(23)3/h4-7,12-13,15-16,22,27H,8-11,14H2,1-3H3,(H,25,26)


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