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

Systemtic Name: 2-[3-methylbutyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopentyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[3-methylbutyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methylbutyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[isoamyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CCC(C)C)CC(=O)NCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CCC(C)C)CC(=O)NCC2=CC=CC=C2)C)C

InChI

InChI=1S/C24H34N2O3S/c1-17(2)12-13-26(16-23(27)25-15-22-10-8-7-9-11-22)30(28,29)24-20(5)18(3)14-19(4)21(24)6/h7-11,14,17H,12-13,15-16H2,1-6H3,(H,25,27)