4-chloranyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]naphthalene-1-sulfonamide

Systemtic Name: 4-chloranyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]naphthalene-1-sulfonamide Openeye Name: 4-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]naphthalene-1-sulfonamide CAS Name: 4-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-1-naphthalenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]naphthalene-1-sulfonamide Traditional Name: 4-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]naphthalene-1-sulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl)OC

Isomeric SMILES

CN(C)[C@@H]1CC2=C(C=CC(=C2OC1)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C22H23ClN2O4S/c1-25(2)14-12-17-20(28-3)10-9-19(22(17)29-13-14)24-30(26,27)21-11-8-18(23)15-6-4-5-7-16(15)21/h4-11,14,24H,12-13H2,1-3H3/t14-/m1/s1