N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-16-5-8-18(9-6-16)29(26,27)22(14-13-21-11-3-4-12-21)19-10-7-17(28-2)15-20(19)23(24)25/h5-10,15H,3-4,11-14H2,1-2H3