N-tert-butyl-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-tert-butyl-acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-tert-butylacetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-tert-butylacetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-tert-butyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-20(2,3)21-19(23)16-22(15-14-17-10-6-4-7-11-17)26(24,25)18-12-8-5-9-13-18/h4-13H,14-16H2,1-3H3,(H,21,23)