6-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]chromane-3-carboxamide CAS Name: 6-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]chroman-3-carboxamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H25ClN2O5S/c1-29-19-3-5-20(6-4-19)31(27,28)25-10-8-18(9-11-25)24-22(26)16-12-15-13-17(23)2-7-21(15)30-14-16/h2-7,13,16,18H,8-12,14H2,1H3,(H,24,26)