2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-isopentyl-acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-isoamyl-acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O3S/c1-5-19-8-10-20(11-9-19)24(16-22(25)23-15-14-17(2)3)28(26,27)21-12-6-18(4)7-13-21/h6-13,17H,5,14-16H2,1-4H3,(H,23,25)