N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-4-25(5-2)30(27,28)17-7-8-19-15(12-17)10-11-24(19)14-21(26)23-18-13-16(22)6-9-20(18)29-3/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,26)