N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H23N3O4S2/c21-16(13-19-11-12-25-17(19)22)18-14-5-7-15(8-6-14)26(23,24)20-9-3-1-2-4-10-20/h5-8H,1-4,9-13H2,(H,18,21)