N-tert-butyl-2-[4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[methyl(p-tolylsulfonyl)amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[methyl(tosyl)amino]acetyl]piperazino]acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O4S/c1-16-6-8-17(9-7-16)29(27,28)22(5)15-19(26)24-12-10-23(11-13-24)14-18(25)21-20(2,3)4/h6-9H,10-15H2,1-5H3,(H,21,25)