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

Systemtic Name: 3-(dipropylsulfamoyl)-N-[1-(furan-2-yl)-4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-butan-2-yl]propanamide Openeye Name: 3-(dipropylsulfamoyl)-N-[1-(2-furylmethyl)-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]propanamide CAS Name: 3-(dipropylsulfamoyl)-N-[1-(2-furanyl)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]butan-2-yl]propanamide IUPAC Name: 3-(dipropylsulfamoyl)-N-[1-(furan-2-yl)-3-hydroxy-4-[(3-methoxyphenyl)methylamino]butan-2-yl]propanamide Traditional Name: 3-(dipropylsulfamoyl)-N-[1-(2-furfuryl)-2-hydroxy-3-(m-anisylamino)propyl]propionamide Formula: C25H39N3O6S MolecularWeight: 509.65866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=CO1)C(CNCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=CO1)C(CNCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C25H39N3O6S/c1-4-12-28(13-5-2)35(31,32)15-11-25(30)27-23(17-22-10-7-14-34-22)24(29)19-26-18-20-8-6-9-21(16-20)33-3/h6-10,14,16,23-24,26,29H,4-5,11-13,15,17-19H2,1-3H3,(H,27,30)