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

Systemtic Name: 3-azanyl-4-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[(1-ethyl-2-pyrrolidinyl)methylamino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methyl-benzenesulfonamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CCN1CCCC1CNC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C14H24N4O2S/c1-3-18-8-4-5-11(18)10-17-14-7-6-12(9-13(14)15)21(19,20)16-2/h6-7,9,11,16-17H,3-5,8,10,15H2,1-2H3