2-[[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]sulfonylamino]acetamide IUPAC Name: 2-[[4-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]sulfonylamino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-15-4-2-3-5-18(15)23-10-12-24(13-11-23)20(26)16-6-8-17(9-7-16)29(27,28)22-14-19(21)25/h2-9,22H,10-14H2,1H3,(H2,21,25)