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

Systemtic Name: N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-1-sulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-naphthalene-1-sulfonamide CAS Name: N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-naphthalenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethylnaphthalene-1-sulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-naphthalene-1-sulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2S/c1-2-25(21-15-16-24(18-21)17-19-9-4-3-5-10-19)28(26,27)23-14-8-12-20-11-6-7-13-22(20)23/h3-14,21H,2,15-18H2,1H3