(2R)-N-cyclopentyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propionamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O5S2/c1-14(21(26)23-15-5-3-4-6-15)31-22-24-19-13-18(11-12-20(19)30-22)32(27,28)25-16-7-9-17(29-2)10-8-16/h7-15,25H,3-6H2,1-2H3,(H,23,26)/t14-/m1/s1