N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(4-formylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C16H21N3O4S/c1-3-8-19(24(2,22)23)15-6-4-14(5-7-15)16(21)18-11-9-17(13-20)10-12-18/h3-7,13H,1,8-12H2,2H3