N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]-2-(4-phenylphenyl)acetamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O4S/c1-31-13-15-32(16-14-31)28-12-11-26(38(35,36)33-17-19-37-20-18-33)22-27(28)30-29(34)21-23-7-9-25(10-8-23)24-5-3-2-4-6-24/h2-12,22H,13-21H2,1H3,(H,30,34)