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4-methyl-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

4-methyl-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:4-methyl-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:4-methyl-N-[3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:N-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C26H26N4O4S/c1-18-9-11-22(12-10-18)35(33,34)28-20-6-4-5-19(17-20)25(31)29-15-13-21(14-16-29)30-24-8-3-2-7-23(24)27-26(30)32/h2-12,17,21,28H,13-16H2,1H3,(H,27,32)


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