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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H25N3O4S2 MolecularWeight: 411.5388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H25N3O4S2/c22-17(8-11-20-12-13-26-18(20)23)19-15-6-5-7-16(14-15)27(24,25)21-9-3-1-2-4-10-21/h5-7,14H,1-4,8-13H2,(H,19,22)