N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-butyl-cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-butyl-1-cyclohexanecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-butylcyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C24H33N3O3S2 MolecularWeight: 475.66712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H33N3O3S2/c1-4-7-8-18-9-11-19(12-10-18)23(28)26-24-25-21-14-13-20(17-22(21)31-24)32(29,30)27(15-5-2)16-6-3/h5-6,13-14,17-19H,2-4,7-12,15-16H2,1H3,(H,25,26,28)