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

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-3-13-24(28(2,26)27)20-11-9-18(10-12-20)21(25)23-16-14-22(15-17-23)19-7-5-4-6-8-19/h3-12H,1,13-17H2,2H3