N-[3-[bis(phenylmethyl)amino]-2-ethanoyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-ethanoyl-phenyl]methanesulfonamide Openeye Name: N-[2-acetyl-3-(dibenzylamino)phenyl]methanesulfonamide CAS Name: N-[2-acetyl-3-[bis(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[2-acetyl-3-(dibenzylamino)phenyl]methanesulfonamide Traditional Name: N-[2-acetyl-3-(dibenzylamino)phenyl]methanesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-18(26)23-21(24-29(2,27)28)14-9-15-22(23)25(16-19-10-5-3-6-11-19)17-20-12-7-4-8-13-20/h3-15,24H,16-17H2,1-2H3