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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-2-21(27)25-12-10-15-13-17(7-8-19(15)25)30(28,29)24-11-9-20(26)23-14-16-5-3-4-6-18(16)22/h3-8,13,24H,2,9-12,14H2,1H3,(H,23,26)