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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(methylamino)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(methylamino)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(methylamino)benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(methylamino)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(methylamino)benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC

InChI

InChI=1S/C14H23N3O2S/c1-3-17-10-4-5-13(17)11-16-20(18,19)14-8-6-12(15-2)7-9-14/h6-9,13,15-16H,3-5,10-11H2,1-2H3