4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C27H36N4O3S2 MolecularWeight: 528.72974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H36N4O3S2/c1-5-20-11-16-24-25(19-20)35-27(28-24)31(18-17-29(2)3)26(32)21-12-14-23(15-13-21)36(33,34)30(4)22-9-7-6-8-10-22/h11-16,19,22H,5-10,17-18H2,1-4H3