N-[[4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]benzyl]benzenesulfonamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C25H26N4O5S/c1-17(30)19-11-13-23(14-12-19)35(33,34)26-16-18-7-9-20(10-8-18)24(31)27-28-25(32)21-5-4-6-22(15-21)29(2)3/h4-15,26H,16H2,1-3H3,(H,27,31)(H,28,32)