4-azanyl-5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 4-amino-5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 4-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzenesulfonamide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=C(C=C(C(=C2)Cl)N)OC

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=C(C=C(C(=C2)Cl)N)OC

InChI

InChI=1S/C14H22ClN3O3S/c1-3-18-6-4-5-10(18)9-17-22(19,20)14-7-11(15)12(16)8-13(14)21-2/h7-8,10,17H,3-6,9,16H2,1-2H3