3-chloranyl-4-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-9-8-13(12-15(17)19)26(23,24)20-16-7-3-2-6-14(16)18(22)21-10-4-5-11-21/h2-3,6-9,12,20H,4-5,10-11H2,1H3