4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-2-32-23-11-13-24(14-12-23)33(30,31)26-21-8-6-7-20(19-21)25(29)28-17-15-27(16-18-28)22-9-4-3-5-10-22/h3-14,19,26H,2,15-18H2,1H3