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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-4-23(5-2)21(26)17-7-6-8-18(13-17)22-29(27,28)19-9-10-20-16(14-19)11-12-24(20)15(3)25/h6-10,13-14,22H,4-5,11-12H2,1-3H3