N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C23H28N4O4S/c1-17-7-3-6-14-27(17)32(29,30)21-15-18(9-10-20(21)31-2)23(28)24-12-11-19-16-26-13-5-4-8-22(26)25-19/h4-5,8-10,13,15-17H,3,6-7,11-12,14H2,1-2H3,(H,24,28)