N-phenethyl-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-phenethyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-phenethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-phenethylacetamide Traditional Name: 2-(N-besylanilino)-N-phenethyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-22(23-17-16-19-10-4-1-5-11-19)18-24(20-12-6-2-7-13-20)28(26,27)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,23,25)