N-[6-[(4-butoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-[(4-butoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-[(4-butoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[(4-butoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-[(4-butoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-[(4-butoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O4S2/c1-2-3-15-31-19-10-12-20(13-11-19)33(29,30)27-18-9-14-21-22(16-18)32-24(25-21)26-23(28)17-7-5-4-6-8-17/h9-14,16-17,27H,2-8,15H2,1H3,(H,25,26,28)