N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H25N3O3S2/c1-15-23-19-13-12-18(14-20(19)29-15)30(27,28)25-21(16-8-4-2-5-9-16)22(26)24-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17,21,25H,3,6-7,10-11H2,1H3,(H,24,26)