4-methoxy-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-prop-2-enylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C15H21N3O4S/c1-3-6-17-7-9-18(10-8-17)15(19)13-11-12(23(16,20)21)4-5-14(13)22-2/h3-5,11H,1,6-10H2,2H3,(H2,16,20,21)