4-chloranyl-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-sulfamoyl-benzamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-3-sulfamoylbenzamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-4-chloro-3-sulfamoyl-benzamide Formula: C25H28ClN3O5S MolecularWeight: 518.02492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C25H28ClN3O5S/c1-34-20-9-5-8-18(12-20)15-28-16-23(30)22(13-17-6-3-2-4-7-17)29-25(31)19-10-11-21(26)24(14-19)35(27,32)33/h2-12,14,22-23,28,30H,13,15-16H2,1H3,(H,29,31)(H2,27,32,33)