4-methoxy-N,N-dimethyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: 4-methoxy-N,N-dimethyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: 8-methoxy-N,N-dimethyl-4-pyrrolidin-1-yl-tetralin-5-sulfonamide CAS Name: 4-methoxy-N,N-dimethyl-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: 4-methoxy-N,N-dimethyl-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: 8-methoxy-N,N-dimethyl-4-pyrrolidino-tetralin-5-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3

InChI

InChI=1S/C17H26N2O3S/c1-18(2)23(20,21)16-10-9-15(22-3)13-7-6-8-14(17(13)16)19-11-4-5-12-19/h9-10,14H,4-8,11-12H2,1-3H3