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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H36N4O3S2/c1-4-30(5-2)19-20-31(27-28-24-13-9-10-14-25(24)35-27)26(32)21-15-17-23(18-16-21)36(33,34)29(3)22-11-7-6-8-12-22/h9-10,13-18,22H,4-8,11-12,19-20H2,1-3H3