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

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-15-3-2-10-26(12-15)30(28,29)19-7-4-16(5-8-19)21(27)23-11-18-14-25-13-17(22)6-9-20(25)24-18/h4-9,13-15H,2-3,10-12H2,1H3,(H,23,27)