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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H32N4O4S/c1-20(2,3)21-18(25)14-23-10-12-24(13-11-23)19(26)15-22(4)29(27,28)16-17-8-6-5-7-9-17/h5-9H,10-16H2,1-4H3,(H,21,25)