N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN4O3S/c1-15-5-6-16(11-19(15)30(28,29)26-9-3-2-4-10-26)21(27)23-12-18-14-25-13-17(22)7-8-20(25)24-18/h5-8,11,13-14H,2-4,9-10,12H2,1H3,(H,23,27)