[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-piperidino-methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-24(27-13-5-2-6-14-27)19-11-15-28(16-12-19)32(30,31)20-9-10-21-22(17-20)26-23(25-21)18-7-3-1-4-8-18/h1,3-4,7-10,17,19H,2,5-6,11-16H2,(H,25,26)