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

Systemtic Name: 5-chloranyl-N-[(3R)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-8-yl]naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-[(3R)-5-methoxy-3-pyrrolidin-1-yl-chroman-8-yl]naphthalene-2-sulfonamide CAS Name: 5-chloro-N-[(3R)-5-methoxy-3-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[(3R)-5-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-8-yl]naphthalene-2-sulfonamide Traditional Name: 5-chloro-N-[(3R)-5-methoxy-3-pyrrolidino-chroman-8-yl]naphthalene-2-sulfonamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl)N5CCCC5

Isomeric SMILES

COC1=C2C[C@H](COC2=C(C=C1)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl)N5CCCC5

InChI

InChI=1S/C24H25ClN2O4S/c1-30-23-10-9-22(24-20(23)14-17(15-31-24)27-11-2-3-12-27)26-32(28,29)18-7-8-19-16(13-18)5-4-6-21(19)25/h4-10,13,17,26H,2-3,11-12,14-15H2,1H3/t17-/m1/s1