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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-4-9-19(23(3,21)22)15-7-5-14(6-8-15)16(20)18-12-10-17(2)11-13-18/h4-8H,1,9-13H2,2-3H3