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

Systemtic Name: 2-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]sulfonylamino]acetamide IUPAC Name: 2-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C19H22N4O4S/c20-18(24)14-21-28(26,27)17-8-6-15(7-9-17)19(25)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h1-9,21H,10-14H2,(H2,20,24)