2-ethyl-3-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 2-ethyl-3-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2-ethyl-3-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2-ethyl-3-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-ethyl-3-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2-ethyl-3-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1S(=O)(=O)N)C2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C=CC=C1S(=O)(=O)N)C2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-2-16-17(6-5-7-18(16)25(20,23)24)14-8-10-15(11-9-14)19(22)21-12-3-4-13-21/h5-11H,2-4,12-13H2,1H3,(H2,20,23,24)