4-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-1-oxoprop-2-enyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acryloyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C21H28ClN5O3S MolecularWeight: 465.99672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=C(N=C4N3C=CC=C4)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=C(N=C4N3C=CC=C4)Cl

InChI

InChI=1S/C21H28ClN5O3S/c1-24(17-7-3-2-4-8-17)31(29,30)26-15-13-25(14-16-26)20(28)11-10-18-21(22)23-19-9-5-6-12-27(18)19/h5-6,9-12,17H,2-4,7-8,13-16H2,1H3/b11-10+