N-[(4-ethoxyphenyl)methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-4-32-24-16-10-21(11-17-24)18-27-26(29)19-28(23-14-12-22(13-15-23)20(2)3)33(30,31)25-8-6-5-7-9-25/h5-17,20H,4,18-19H2,1-3H3,(H,27,29)