4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-phthalimido-butyramide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N3O6S2/c25-18(6-3-9-24-20(26)16-4-1-2-5-17(16)21(24)27)22-14-15-7-8-19(31-15)32(28,29)23-10-12-30-13-11-23/h1-2,4-5,7-8H,3,6,9-14H2,(H,22,25)