N-[1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-4-piperidyl]methanesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCC(CC3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCC(CC3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C17H21ClN2O4S/c1-11-7-16-14(9-15(11)18)12(8-17(21)24-16)10-20-5-3-13(4-6-20)19-25(2,22)23/h7-9,13,19H,3-6,10H2,1-2H3