N-[4-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-phenylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-phenylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-phenylbenzoyl)piperazino]sulfonylphenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-19(29)26-23-11-13-24(14-12-23)33(31,32)28-17-15-27(16-18-28)25(30)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-14H,15-18H2,1H3,(H,26,29)