4-[[bis(phenylmethyl)amino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[bis(phenylmethyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(dibenzylamino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(dibenzylamino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(dibenzylamino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-23-29(27,28)21-14-12-20(13-15-21)22(26)24-25(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15,23H,16-17H2,1H3,(H,24,26)