2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-phenethylacetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-phenethylacetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H30N2O3S/c1-20(2)23-11-13-24(14-12-23)28(32(30,31)25-15-9-21(3)10-16-25)19-26(29)27-18-17-22-7-5-4-6-8-22/h4-16,20H,17-19H2,1-3H3,(H,27,29)