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

Systemtic Name: N-cyclopropyl-2-[(phenylmethyl)-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[(phenylmethyl)-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[benzyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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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)NC3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CC3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-15-12-16(2)18(4)22(17(15)3)28(26,27)24(13-19-8-6-5-7-9-19)14-21(25)23-20-10-11-20/h5-9,12,20H,10-11,13-14H2,1-4H3,(H,23,25)