N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O4S2/c1-25(14-21-23-17-9-5-6-10-19(17)30-21)22(26)15-11-12-18(29-2)20(13-15)31(27,28)24-16-7-3-4-8-16/h5-6,9-13,16,24H,3-4,7-8,14H2,1-2H3