N1-[3-[(2-ethylphenyl)sulfonylamino]phenyl]-N3-methyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[3-[(2-ethylphenyl)sulfonylamino]phenyl]-N3-methyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[3-[(2-ethylphenyl)sulfonylamino]phenyl]-N3-methyl-piperidine-1,3-dicarboxamide CAS Name: N1-[3-[(2-ethylphenyl)sulfonylamino]phenyl]-N3-methylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[3-[(2-ethylphenyl)sulfonylamino]phenyl]-3-N-methylpiperidine-1,3-dicarboxamide Traditional Name: N-[3-[(2-ethylphenyl)sulfonylamino]phenyl]-N'-methyl-piperidine-1,3-dicarboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)NC(=O)N3CCCC(C3)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)NC(=O)N3CCCC(C3)C(=O)NC

InChI

InChI=1S/C22H28N4O4S/c1-3-16-8-4-5-12-20(16)31(29,30)25-19-11-6-10-18(14-19)24-22(28)26-13-7-9-17(15-26)21(27)23-2/h4-6,8,10-12,14,17,25H,3,7,9,13,15H2,1-2H3,(H,23,27)(H,24,28)