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

Systemtic Name: N-cyclopentyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-15(26)25-13-12-16-14-18(10-11-21(16)25)30(28,29)24-20-9-5-4-8-19(20)22(27)23-17-6-2-3-7-17/h4-5,8-11,14,17,24H,2-3,6-7,12-13H2,1H3,(H,23,27)