3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-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)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2O4S/c1-4-20(17-8-6-16(3)7-9-17)23-21(24)14-15-22-28(25,26)19-12-10-18(11-13-19)27-5-2/h6-13,20,22H,4-5,14-15H2,1-3H3,(H,23,24)