5-(dimethylamino)-N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-1-sulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(dimethylamino)-N-ethyl-naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-naphthalenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-(dimethylamino)-N-ethylnaphthalene-1-sulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(dimethylamino)-N-ethyl-naphthalene-1-sulfonamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

InChI

InChI=1S/C25H31N3O2S/c1-4-28(21-16-17-27(19-21)18-20-10-6-5-7-11-20)31(29,30)25-15-9-12-22-23(25)13-8-14-24(22)26(2)3/h5-15,21H,4,16-19H2,1-3H3