4-[[bis(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[[bis(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[(dibenzylamino)carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[(dibenzylamino)carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[(dibenzylamino)carbamoyl]-N-propargyl-benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-2-17-25-31(29,30)23-15-13-22(14-16-23)24(28)26-27(18-20-9-5-3-6-10-20)19-21-11-7-4-8-12-21/h1,3-16,25H,17-19H2,(H,26,28)