N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-13-5-7-15(12-16(13)19(23)22-9-3-4-10-22)27(24,25)21-14-6-8-18(26-2)17(20)11-14/h5-8,11-12,21H,3-4,9-10H2,1-2H3