N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(2-phenylphenoxy)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-27-15-17-28(18-16-27)33(30,31)22-13-11-21(12-14-22)26-25(29)19-32-24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,26,29)