N-[(2-chlorophenyl)methyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-chlorobenzyl)propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)24-11-9-15-12-17(6-7-19(15)24)29(27,28)23-10-8-20(26)22-13-16-4-2-3-5-18(16)21/h2-7,12,23H,8-11,13H2,1H3,(H,22,26)