N1-pentan-2-yl-N4-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-pentan-2-yl-N4-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(1-methylbutyl)-N4-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-pentan-2-yl-N4-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-pentan-2-yl-4-N-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(1-methylbutyl)-N'-(4-sulfamoylphenyl)piperidine-1,4-dicarboxamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC(C)NC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H28N4O4S/c1-3-4-13(2)20-18(24)22-11-9-14(10-12-22)17(23)21-15-5-7-16(8-6-15)27(19,25)26/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,20,24)(H,21,23)(H2,19,25,26)