5-[(diphenylamino)carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[(diphenylamino)carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2-methoxy-5-[(N-phenylanilino)carbamoyl]benzenesulfonamide CAS Name: 5-[(2,2-diphenylhydrazinyl)-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[(N-phenylanilino)carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-2-methoxy-5-[(N-phenylanilino)carbamoyl]benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-17(2)25-31(28,29)22-16-18(14-15-21(22)30-3)23(27)24-26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,25H,1-3H3,(H,24,27)