1-(2-nitrophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4S/c22-21(23)18-9-5-4-8-16(18)14-26(24,25)19-17-10-11-20(13-17)12-15-6-2-1-3-7-15/h1-9,17,19H,10-14H2