N-(phenylmethyl)-3-[[(2-pyrrolidin-1-ylpyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(2-pyrrolidin-1-ylpyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-pyrrolidin-1-ylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-pyrrolidin-1-ylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-pyrrolidinonicotinoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4S/c30-23(27-28-24(31)21-12-7-13-25-22(21)29-14-4-5-15-29)19-10-6-11-20(16-19)34(32,33)26-17-18-8-2-1-3-9-18/h1-3,6-13,16,26H,4-5,14-15,17H2,(H,27,30)(H,28,31)