2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-propyl-benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propylbenzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-propyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-11-21-20(25)17-6-4-5-7-18(17)22-28(26,27)16-8-9-19-15(13-16)10-12-23(19)14(2)24/h4-9,13,22H,3,10-12H2,1-2H3,(H,21,25)