N-[1-(4-ethoxyphenyl)ethyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-5-33-25-17-13-23(14-18-25)21(4)28-27(30)19-29(24-15-11-22(12-16-24)20(2)3)34(31,32)26-9-7-6-8-10-26/h6-18,20-21H,5,19H2,1-4H3,(H,28,30)