3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S2/c26-21(11-14-25-19-9-2-3-10-20(19)30-16-22(25)27)23-17-7-6-8-18(15-17)31(28,29)24-12-4-1-5-13-24/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,23,26)