2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-18-7-9-20(10-8-18)31(29,30)24-15-21(27)23-16-22(28)26-13-11-25(12-14-26)17-19-5-3-2-4-6-19/h2-10,24H,11-17H2,1H3,(H,23,27)