N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-phenyl-2-(tosylamino)acetamide Formula: C30H38N4O3S MolecularWeight: 534.71272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C30H38N4O3S/c1-23-11-14-27(15-12-23)38(36,37)32-29(26-8-5-4-6-9-26)30(35)31-16-7-17-33-18-20-34(21-19-33)28-22-24(2)10-13-25(28)3/h4-6,8-15,22,29,32H,7,16-21H2,1-3H3,(H,31,35)