N-(3-chloranyl-4-methoxy-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-3-21(27)25-11-9-14-12-16(5-6-18(14)25)31(28,29)23-10-8-20(26)24-15-4-7-19(30-2)17(22)13-15/h4-7,12-13,23H,3,8-11H2,1-2H3,(H,24,26)