3-(dipropylsulfamoyl)-N-[4-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)-3-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(dipropylsulfamoyl)-N-[4-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)-3-oxidanyl-butan-2-yl]propanamide Openeye Name: 3-(dipropylsulfamoyl)-N-[2-hydroxy-3-[(3-methoxyphenyl)methylamino]-1-(p-tolylmethyl)propyl]propanamide CAS Name: 3-(dipropylsulfamoyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)butan-2-yl]propanamide IUPAC Name: 3-(dipropylsulfamoyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)butan-2-yl]propanamide Traditional Name: 3-(dipropylsulfamoyl)-N-[2-hydroxy-3-(m-anisylamino)-1-(4-methylbenzyl)propyl]propionamide Formula: C28H43N3O5S MolecularWeight: 533.72312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=C(C=C1)C)C(CNCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=C(C=C1)C)C(CNCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C28H43N3O5S/c1-5-15-31(16-6-2)37(34,35)17-14-28(33)30-26(19-23-12-10-22(3)11-13-23)27(32)21-29-20-24-8-7-9-25(18-24)36-4/h7-13,18,26-27,29,32H,5-6,14-17,19-21H2,1-4H3,(H,30,33)