2-methyl-5-[[methyl(phenyl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-[[methyl(phenyl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methyl-5-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: 2-methyl-5-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-methyl-5-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-17-13-14-19(22(26)24-25(2)20-11-7-4-8-12-20)15-21(17)29(27,28)23-16-18-9-5-3-6-10-18/h3-15,23H,16H2,1-2H3,(H,24,26)