N-[2-(4-tert-butylphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-tert-butylphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-tert-butylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-tert-butylphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(4-tert-butylphenyl)ethyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4S/c1-17(26)19-7-11-21(12-8-19)30(28,29)25-16-14-22(27)24-15-13-18-5-9-20(10-6-18)23(2,3)4/h5-12,25H,13-16H2,1-4H3,(H,24,27)