N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S2/c1-24(22-23-19-10-6-7-11-20(19)29-22)21(26)16-12-14-18(15-13-16)30(27,28)25(2)17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3