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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-5-21-8-12-23(13-9-21)27-26(29)18-28(24-14-10-22(11-15-24)19(2)3)32(30,31)25-16-6-20(4)7-17-25/h6-17,19H,5,18H2,1-4H3,(H,27,29)