N-cyclopropyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]sulfonyl-benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H26N4O4S2/c1-15-2-9-20-21(14-15)24-22(23-20)16-10-12-26(13-11-16)32(29,30)19-7-5-18(6-8-19)31(27,28)25-17-3-4-17/h2,5-9,14,16-17,25H,3-4,10-13H2,1H3,(H,23,24)