3-[[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(cyclopropanecarbonyl)isonipecotoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N4O5S/c1-22(2)29(27,28)16-5-3-4-15(12-16)18(25)21-20-17(24)13-8-10-23(11-9-13)19(26)14-6-7-14/h3-5,12-14H,6-11H2,1-2H3,(H,20,24)(H,21,25)