1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-piperidin-4-yl-benzimidazol-2-one

Systemtic Name: 1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-piperidin-4-yl-benzimidazol-2-one Openeye Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4-piperidyl)benzimidazol-2-one CAS Name: 1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-(4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-piperidin-4-ylbenzimidazol-2-one Traditional Name: 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4-piperidyl)benzimidazol-2-one Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(N=C5N4C=CC=C5)Cl

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(N=C5N4C=CC=C5)Cl

InChI

InChI=1S/C19H18ClN5O3S/c20-17-18(23-12-4-3-7-16(23)22-17)29(27,28)25-15-6-2-1-5-14(15)24(19(25)26)13-8-10-21-11-9-13/h1-7,12-13,21H,8-11H2