(3R)-N-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromene-8-sulfonamide

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-5-methoxy-3-pyrrolidin-1-yl-chromane-8-sulfonamide CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-5-methoxy-3-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-5-methoxy-3-pyrrolidino-chroman-8-sulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)N4CCCC4

Isomeric SMILES

COC1=C2C[C@H](COC2=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)N4CCCC4

InChI

InChI=1S/C21H25ClN2O5S/c1-27-18-7-8-20(21-16(18)12-15(13-29-21)24-9-3-4-10-24)30(25,26)23-17-11-14(22)5-6-19(17)28-2/h5-8,11,15,23H,3-4,9-10,12-13H2,1-2H3/t15-/m1/s1