N-(2-methoxyethyl)-4-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[(N-benzylanilino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]benzenesulfonamide IUPAC Name: 4-[(N-benzylanilino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[(N-benzylanilino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-30-17-16-24-31(28,29)22-14-12-20(13-15-22)23(27)25-26(21-10-6-3-7-11-21)18-19-8-4-2-5-9-19/h2-15,24H,16-18H2,1H3,(H,25,27)