N-(2-methyl-6-propan-2-yl-phenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C

InChI

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