2-[(phenylmethyl)-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(phenylmethyl)-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(phenylmethyl)-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[benzyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N)C)C

InChI

InChI=1S/C19H24N2O3S/c1-13-10-14(2)16(4)19(15(13)3)25(23,24)21(12-18(20)22)11-17-8-6-5-7-9-17/h5-10H,11-12H2,1-4H3,(H2,20,22)