N-(phenylmethyl)-3-[[(1-pyrazin-2-ylpiperidin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(1-pyrazin-2-ylpiperidin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(1-pyrazin-2-ylpiperidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[1-(2-pyrazinyl)-3-piperidinyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(1-pyrazin-2-ylpiperidine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(1-pyrazin-2-ylnipecotoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N6O4S/c31-23(28-29-24(32)20-9-5-13-30(17-20)22-16-25-11-12-26-22)19-8-4-10-21(14-19)35(33,34)27-15-18-6-2-1-3-7-18/h1-4,6-8,10-12,14,16,20,27H,5,9,13,15,17H2,(H,28,31)(H,29,32)