(6S)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-8-methoxy-2-pyrrolidin-1-yl-tetralin-5-sulfonamide CAS Name: (6S)-N-(5-chloro-2-methoxyphenyl)-4-methoxy-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-N-(5-chloro-2-methoxyphenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-8-methoxy-2-pyrrolidino-tetralin-5-sulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)N4CCCC4

Isomeric SMILES

COC1=C2C[C@H](CCC2=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)N4CCCC4

InChI

InChI=1S/C22H27ClN2O4S/c1-28-20-9-10-22(17-7-6-16(14-18(17)20)25-11-3-4-12-25)30(26,27)24-19-13-15(23)5-8-21(19)29-2/h5,8-10,13,16,24H,3-4,6-7,11-12,14H2,1-2H3/t16-/m0/s1