2-methoxy-N-methyl-N-(phenylmethyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-N-(phenylmethyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-N-methyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-N-methyl-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-methoxy-N-methyl-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H22N4O5S/c1-26(15-16-8-4-3-5-9-16)32(29,30)20-14-17(11-12-19(20)31-2)21(27)24-25-22(28)18-10-6-7-13-23-18/h3-14H,15H2,1-2H3,(H,24,27)(H,25,28)