N-(cyclohexylmethyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H25N3O4S2/c1-26-16-7-9-17(10-8-16)28(24,25)22-19-21-15(13-27-19)11-18(23)20-12-14-5-3-2-4-6-14/h7-10,13-14H,2-6,11-12H2,1H3,(H,20,23)(H,21,22)