3-[(1-ethylpyrrolidin-2-yl)methylamino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-4-methoxy-benzenesulfonamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methylamino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-4-methoxybenzenesulfonamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methylamino]-4-methoxy-benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN1CCCC1CNC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C14H23N3O3S/c1-3-17-8-4-5-11(17)10-16-13-9-12(21(15,18)19)6-7-14(13)20-2/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H2,15,18,19)