3-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-ethylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-4-17-5-7-18(8-6-17)15(2)23-21(26)13-14-22-29(27,28)20-11-9-19(10-12-20)24-16(3)25/h5-12,15,22H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)