1-[1-(2-methylpropanoyl)piperidin-3-yl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-methylpropanoyl)piperidin-3-yl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-methylpropanoyl)piperidine-3-carbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-(2-methyl-1-oxopropyl)-3-piperidinyl]-oxomethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methylpropanoyl)piperidine-3-carbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-isobutyrylnipecotoyl)-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H32N4O5S/c1-15(2)21(28)26-11-3-4-17(14-26)22(29)25-12-9-16(10-13-25)20(27)24-18-5-7-19(8-6-18)32(23,30)31/h5-8,15-17H,3-4,9-14H2,1-2H3,(H,24,27)(H2,23,30,31)