3-(4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide Openeye Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)propanamide Traditional Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-(p-tolyl)propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-20-7-9-21(10-8-20)11-14-26(29)27-24-19-23(34(30,31)28-15-17-32-18-16-28)12-13-25(24)33-22-5-3-2-4-6-22/h2-10,12-13,19H,11,14-18H2,1H3,(H,27,29)