(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(1-tosyl-4-piperidyl)acrylamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C24H25ClN2O4S/c1-17-2-6-22(7-3-17)32(29,30)27-12-10-21(11-13-27)26-24(28)9-4-18-14-19-15-20(25)5-8-23(19)31-16-18/h2-9,14-15,21H,10-13,16H2,1H3,(H,26,28)/b9-4+