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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)carbonylphenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(4-ethylpiperazine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-2-23-13-15-24(16-14-23)21(25)19-8-10-20(11-9-19)22-28(26,27)17-12-18-6-4-3-5-7-18/h3-12,17,22H,2,13-16H2,1H3/b17-12+