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

Systemtic Name: 3-(dipropylsulfamoyl)-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-(4-phenylmethoxyphenyl)butan-2-yl]propanamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-3-(dipropylsulfamoyl)propanamide CAS Name: 3-(dipropylsulfamoyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-(4-phenylmethoxyphenyl)butan-2-yl]propanamide IUPAC Name: 3-(dipropylsulfamoyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-(4-phenylmethoxyphenyl)butan-2-yl]propanamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-hydroxy-3-(m-anisylamino)propyl]-3-(dipropylsulfamoyl)propionamide Formula: C34H47N3O6S MolecularWeight: 625.81848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(CNCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C34H47N3O6S/c1-4-19-37(20-5-2)44(40,41)21-18-34(39)36-32(33(38)25-35-24-29-12-9-13-31(22-29)42-3)23-27-14-16-30(17-15-27)43-26-28-10-7-6-8-11-28/h6-17,22,32-33,35,38H,4-5,18-21,23-26H2,1-3H3,(H,36,39)