3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-isopropoxybenzyl)propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-15(2)29-19-8-4-17(5-9-19)14-22-21(26)12-13-23-30(27,28)20-10-6-18(7-11-20)24-16(3)25/h4-11,15,23H,12-14H2,1-3H3,(H,22,26)(H,24,25)