2-methyl-3-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 2-methyl-3-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 2-methyl-3-nitro-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 2-methyl-3-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 2-methyl-3-nitro-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-17(22(24)25)5-4-6-18(14)28(26,27)20-13-15-7-9-16(10-8-15)19(23)21-11-2-3-12-21/h4-10,20H,2-3,11-13H2,1H3