3-[[(6-morpholin-4-ylpyridin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(6-morpholin-4-ylpyridin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(6-morpholinopyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(6-morpholin-4-ylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(6-morpholinonicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O5S/c30-23(27-28-24(31)20-9-10-22(25-17-20)29-11-13-34-14-12-29)19-7-4-8-21(15-19)35(32,33)26-16-18-5-2-1-3-6-18/h1-10,15,17,26H,11-14,16H2,(H,27,30)(H,28,31)