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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H34N4O3S2/c1-19-9-8-12-23-24(19)27-26(34-23)30(18-17-28(2)3)25(31)20-13-15-22(16-14-20)35(32,33)29(4)21-10-6-5-7-11-21/h8-9,12-16,21H,5-7,10-11,17-18H2,1-4H3