4-chloranyl-N-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-20(25(23,24)17-10-6-15(19)7-11-17)16-8-4-14(5-9-16)18(22)21-12-2-3-13-21/h4-11H,2-3,12-13H2,1H3