N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-3-phenoxy-benzamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-3-phenoxybenzamide Traditional Name: N-(5-morpholinosulfonyl-2-piperidino-phenyl)-3-phenoxy-benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O5S/c32-28(22-8-7-11-24(20-22)36-23-9-3-1-4-10-23)29-26-21-25(37(33,34)31-16-18-35-19-17-31)12-13-27(26)30-14-5-2-6-15-30/h1,3-4,7-13,20-21H,2,5-6,14-19H2,(H,29,32)