ethyl N-[2-(4-phenylbutylcarbamoyl)-5-sulfamoyl-phenyl]carbamate; 1,2,3,4-tetrahydropyridine

Systemtic Name: ethyl N-[2-(4-phenylbutylcarbamoyl)-5-sulfamoyl-phenyl]carbamate; 1,2,3,4-tetrahydropyridine Openeye Name: ethyl N-[2-(4-phenylbutylcarbamoyl)-5-sulfamoyl-phenyl]carbamate; 1,2,3,4-tetrahydropyridine CAS Name: N-[2-[oxo-(4-phenylbutylamino)methyl]-5-sulfamoylphenyl]carbamic acid ethyl ester; 1,2,3,4-tetrahydropyridine IUPAC Name: ethyl N-[2-(4-phenylbutylcarbamoyl)-5-sulfamoylphenyl]carbamate; 1,2,3,4-tetrahydropyridine Traditional Name: N-[2-(4-phenylbutylcarbamoyl)-5-sulfamoyl-phenyl]carbamic acid ethyl ester; 1,2,3,4-tetrahydropyridine Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N)C(=O)NCCCCC2=CC=CC=C2.C1CC=CNC1

Isomeric SMILES

CCOC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N)C(=O)NCCCCC2=CC=CC=C2.C1CC=CNC1

InChI

InChI=1S/C20H25N3O5S.C5H9N/c1-2-28-20(25)23-18-14-16(29(21,26)27)11-12-17(18)19(24)22-13-7-6-10-15-8-4-3-5-9-15;1-2-4-6-5-3-1/h3-5,8-9,11-12,14H,2,6-7,10,13H2,1H3,(H,22,24)(H,23,25)(H2,21,26,27);2,4,6H,1,3,5H2