2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-6-18(17-10-7-15(2)8-11-17)22-21(24)14-23(28(5,25)26)19-13-16(3)9-12-20(19)27-4/h7-13,18H,6,14H2,1-5H3,(H,22,24)