N,2-dimethyl-5-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: N,2-dimethyl-5-nitro-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-nitro-N-(2-pyrrolidinobenzyl)benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3

InChI

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