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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-6-28-21-13-9-19(10-14-21)17(4)23-22(25)15-24(29(5,26)27)20-11-7-18(8-12-20)16(2)3/h7-14,16-17H,6,15H2,1-5H3,(H,23,25)