(E)-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-22-12-14-23(15-13-22)20(24)18-7-9-19(10-8-18)21-27(25,26)16-11-17-5-3-2-4-6-17/h2-11,16,21H,12-15H2,1H3/b16-11+