3-[(4-tert-butylphenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(1-p-phenetylethyl)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O4S/c1-6-29-20-11-7-18(8-12-20)17(2)25-22(26)15-16-24-30(27,28)21-13-9-19(10-14-21)23(3,4)5/h7-14,17,24H,6,15-16H2,1-5H3,(H,25,26)