2-[4-[(2-oxidanylidenechromen-6-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidenechromen-6-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-oxochromen-6-yl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-oxochromen-6-yl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-ketochromen-6-yl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5S/c26-21(23-17-4-2-1-3-5-17)15-25-12-10-18(11-13-25)24-31(28,29)19-7-8-20-16(14-19)6-9-22(27)30-20/h1-9,14,18,24H,10-13,15H2,(H,23,26)