N-[2-(4-chlorophenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(26)25-13-10-17-14-19(6-7-20(17)25)30(28,29)24-12-9-21(27)23-11-8-16-2-4-18(22)5-3-16/h2-7,14,24H,8-13H2,1H3,(H,23,27)