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

Systemtic Name: N-cyclopentyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-[(2-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=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O5S2/c1-14(21(26)23-15-7-3-4-8-15)31-22-24-18-13-16(11-12-20(18)30-22)32(27,28)25-17-9-5-6-10-19(17)29-2/h5-6,9-15,25H,3-4,7-8H2,1-2H3,(H,23,26)