3-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(4-ethylpiperazine-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(4-ethylpiperazine-1-carbonyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(4-ethylpiperazine-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C14H21N3O4S/c1-3-16-6-8-17(9-7-16)14(18)12-10-11(22(15,19)20)4-5-13(12)21-2/h4-5,10H,3,6-9H2,1-2H3,(H2,15,19,20)