2-chloranyl-N-(3,4-dimethylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-13-5-7-16(11-14(13)2)21-26(24,25)18-12-15(6-8-17(18)20)19(23)22-9-3-4-10-22/h5-8,11-12,21H,3-4,9-10H2,1-2H3