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

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(dipropylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-3-(dipropylamino)-5-methoxy-chromane-8-sulfonamide CAS Name: (3R)-N-(5-chloro-2-methoxyphenyl)-3-(dipropylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: (3R)-N-(5-chloro-2-methoxyphenyl)-3-(dipropylamino)-5-methoxy-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: (3R)-N-(5-chloro-2-methoxy-phenyl)-3-(dipropylamino)-5-methoxy-chroman-8-sulfonamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C=CC(=C2OC1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=C(C=CC(=C2OC1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C23H31ClN2O5S/c1-5-11-26(12-6-2)17-14-18-20(29-3)9-10-22(23(18)31-15-17)32(27,28)25-19-13-16(24)7-8-21(19)30-4/h7-10,13,17,25H,5-6,11-12,14-15H2,1-4H3/t17-/m1/s1