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

Systemtic Name: 3-[[bis(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[(dibenzylamino)carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[(dibenzylamino)carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[(dibenzylamino)carbamoyl]-N-propargyl-benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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