(6S)-N-(3,4-dichlorophenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: (6S)-N-(3,4-dichlorophenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-N-(3,4-dichlorophenyl)-8-methoxy-2-pyrrolidin-1-yl-tetralin-5-sulfonamide CAS Name: (6S)-N-(3,4-dichlorophenyl)-4-methoxy-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-N-(3,4-dichlorophenyl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-N-(3,4-dichlorophenyl)-8-methoxy-2-pyrrolidino-tetralin-5-sulfonamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3S/c1-28-20-8-9-21(29(26,27)24-14-4-7-18(22)19(23)12-14)16-6-5-15(13-17(16)20)25-10-2-3-11-25/h4,7-9,12,15,24H,2-3,5-6,10-11,13H2,1H3/t15-/m0/s1