N-[1-[(6-chloranyl-2H-chromen-3-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(6-chloranyl-2H-chromen-3-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(6-chloro-2H-chromene-3-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(6-chloro-2H-chromene-3-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(6-chloro-2H-chromene-3-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H19ClN2O4S/c1-24(21,22)18-14-4-6-19(7-5-14)16(20)12-8-11-9-13(17)2-3-15(11)23-10-12/h2-3,8-9,14,18H,4-7,10H2,1H3