N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(ethylsulfamoyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(ethylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(ethylsulfamoyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(ethylsulfamoyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(ethylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-3-20-27(25,26)17-7-4-14(5-8-17)19(24)21-16-6-9-18-15(12-16)10-11-22(18)13(2)23/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,24)