4-(4-methanoylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(4-formylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-[(4-formyl-1-piperazinyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(4-formylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(4-formylpiperazine-1-carbonyl)benzenesulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C15H19N3O4S/c1-2-7-16-23(21,22)14-5-3-13(4-6-14)15(20)18-10-8-17(12-19)9-11-18/h2-6,12,16H,1,7-11H2