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

Systemtic Name: 2-[[6-[(3-methoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[[6-[(3-methoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[6-[(3-methoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[[6-[(3-methoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[6-[(3-methoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4CCCO4

InChI

InChI=1S/C21H23N3O5S3/c1-28-15-4-2-6-17(11-15)32(26,27)24-14-7-8-18-19(10-14)31-21(23-18)30-13-20(25)22-12-16-5-3-9-29-16/h2,4,6-8,10-11,16,24H,3,5,9,12-13H2,1H3,(H,22,25)