2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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