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

Systemtic Name: (6S)-N-(1,3-benzodioxol-5-yl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-8-methoxy-2-pyrrolidin-1-yl-tetralin-5-sulfonamide CAS Name: (6S)-N-(1,3-benzodioxol-5-yl)-4-methoxy-6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: (6S)-N-(1,3-benzodioxol-5-yl)-4-methoxy-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-8-methoxy-2-pyrrolidino-tetralin-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

COC1=C2C[C@H](CCC2=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C22H26N2O5S/c1-27-19-8-9-22(17-6-5-16(13-18(17)19)24-10-2-3-11-24)30(25,26)23-15-4-7-20-21(12-15)29-14-28-20/h4,7-9,12,16,23H,2-3,5-6,10-11,13-14H2,1H3/t16-/m0/s1