4-(4-ethanoylphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[2-(p-tolylsulfonylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-(tosylamino)ethyl]piperazine-1-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H28N4O4S/c1-17-3-9-21(10-4-17)31(29,30)24-12-11-23-22(28)26-15-13-25(14-16-26)20-7-5-19(6-8-20)18(2)27/h3-10,24H,11-16H2,1-2H3,(H,23,28)