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

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C21H23N3O5S/c1-24-19-9-8-16(11-14(19)12-20(24)25)30(27,28)23-18-7-3-2-6-17(18)21(26)22-13-15-5-4-10-29-15/h2-3,6-9,11,15,23H,4-5,10,12-13H2,1H3,(H,22,26)