1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C19H27N5O5S MolecularWeight: 437.51318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H27N5O5S/c1-12(17(25)23-19(27)22-15-2-3-15)24-10-8-13(9-11-24)18(26)21-14-4-6-16(7-5-14)30(20,28)29/h4-7,12-13,15H,2-3,8-11H2,1H3,(H,21,26)(H2,20,28,29)(H2,22,23,25,27)