2,3-dimethyl-5-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-14-10-18(22(23)24)11-19(15(14)2)27(25,26)20-17-8-9-21(13-17)12-16-6-4-3-5-7-16/h3-7,10-11,17,20H,8-9,12-13H2,1-2H3