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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-propyl-benzamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propylbenzamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-propyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-4-11-22-21(26)18-7-5-6-8-19(18)23-29(27,28)17-9-10-20-16(13-17)12-14(2)24(20)15(3)25/h5-10,13-14,23H,4,11-12H2,1-3H3,(H,22,26)