4-(azepan-1-ylsulfonyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(2-methyl-1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(1,3-diketo-2-methyl-isoindolin-4-yl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H23N3O5S/c1-24-21(27)17-7-6-8-18(19(17)22(24)28)23-20(26)15-9-11-16(12-10-15)31(29,30)25-13-4-2-3-5-14-25/h6-12H,2-5,13-14H2,1H3,(H,23,26)