2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(tetrahydrofurfuryl)-2-[[6-(tosylamino)-1,3-benzothiazol-2-yl]thio]acetamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4CCCO4

InChI

InChI=1S/C21H23N3O4S3/c1-14-4-7-17(8-5-14)31(26,27)24-15-6-9-18-19(11-15)30-21(23-18)29-13-20(25)22-12-16-3-2-10-28-16/h4-9,11,16,24H,2-3,10,12-13H2,1H3,(H,22,25)