N-cyclopentyl-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-24-19-11-10-16(12-14(19)13-20(24)25)29(27,28)23-18-9-5-4-8-17(18)21(26)22-15-6-2-3-7-15/h4-5,8-12,15,23H,2-3,6-7,13H2,1H3,(H,22,26)