4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-methoxy-3-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]benzamide IUPAC Name: 4-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]benzamide Traditional Name: 4-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-10-9-16(13-17(18)20(25)23-11-3-2-4-12-23)29(26,27)22-15-7-5-14(6-8-15)19(21)24/h5-10,13,22H,2-4,11-12H2,1H3,(H2,21,24)