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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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