3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: N-(1-p-cumenylethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-5-28-20-10-12-21(13-11-20)29(26,27)23-15-14-22(25)24-17(4)19-8-6-18(7-9-19)16(2)3/h6-13,16-17,23H,5,14-15H2,1-4H3,(H,24,25)