5-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-17-12-13-20(15-22(17)33(31,32)25-16-18-8-5-4-6-9-18)24(30)27-26-23(29)19-10-7-11-21(14-19)28(2)3/h4-15,25H,16H2,1-3H3,(H,26,29)(H,27,30)