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

Systemtic Name: 4-[[bis(phenylmethyl)amino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(dibenzylamino)carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(dibenzylamino)carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(dibenzylamino)carbamoyl]-N-ethyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-2-24-30(28,29)22-15-13-21(14-16-22)23(27)25-26(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16,24H,2,17-18H2,1H3,(H,25,27)