2-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]imidazo[1,2-a]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-imidazo[1,2-a]pyridinesulfonamide IUPAC Name: 2-chloro-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide Traditional Name: 2-chloro-N-(4-methyl-3-piperidinosulfonyl-phenyl)imidazo[1,2-a]pyridine-3-sulfonamide Formula: C19H21ClN4O4S2 MolecularWeight: 468.97744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=C3N2C=CC=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=C3N2C=CC=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H21ClN4O4S2/c1-14-8-9-15(13-16(14)30(27,28)23-10-4-2-5-11-23)22-29(25,26)19-18(20)21-17-7-3-6-12-24(17)19/h3,6-9,12-13,22H,2,4-5,10-11H2,1H3