1-(cyclopentylmethyl)-3-sulfonyl-urea; N-(2-ethylphenyl)quinoline-8-carboxamide

Systemtic Name: 1-(cyclopentylmethyl)-3-sulfonyl-urea; N-(2-ethylphenyl)quinoline-8-carboxamide Openeye Name: 1-(cyclopentylmethyl)-3-sulfonyl-urea; N-(2-ethylphenyl)quinoline-8-carboxamide CAS Name: 1-(cyclopentylmethyl)-3-sulfonylurea; N-(2-ethylphenyl)-8-quinolinecarboxamide IUPAC Name: 1-(cyclopentylmethyl)-3-sulfonylurea; N-(2-ethylphenyl)quinoline-8-carboxamide Traditional Name: 1-(cyclopentylmethyl)-3-sulfonyl-urea; N-(2-ethylphenyl)quinoline-8-carboxamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=CC3=C2N=CC=C3.C1CCC(C1)CNC(=O)N=S(=O)=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=CC3=C2N=CC=C3.C1CCC(C1)CNC(=O)N=S(=O)=O

InChI

InChI=1S/C18H16N2O.C7H12N2O3S/c1-2-13-7-3-4-11-16(13)20-18(21)15-10-5-8-14-9-6-12-19-17(14)15;10-7(9-13(11)12)8-5-6-3-1-2-4-6/h3-12H,2H2,1H3,(H,20,21);6H,1-5H2,(H,8,10)