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

Systemtic Name: 3-azanyl-5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-benzenesulfonamide Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O2S/c1-3-18-6-4-5-11(18)9-17-21(19,20)12-7-13(15)10(2)14(16)8-12/h7-8,11,17H,3-6,9,16H2,1-2H3