2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C20H24N4O4S/c1-15-3-9-18(10-4-15)29(27,28)23(2)13-20(26)22-16-5-7-17(8-6-16)24-12-11-21-19(25)14-24/h3-10H,11-14H2,1-2H3,(H,21,25)(H,22,26)