4-tert-butyl-N-[1,6-dimethoxy-3-(phenylsulfonylcarbamoyl)hexan-3-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-[1,6-dimethoxy-3-(phenylsulfonylcarbamoyl)hexan-3-yl]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: N-[1-(benzenesulfonylcarbamoyl)-4-methoxy-1-(2-methoxyethyl)butyl]-4-tert-butyl-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-1,6-dimethoxyhexan-3-yl]-4-tert-butyl-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: N-[3-(benzenesulfonylcarbamoyl)-1,6-dimethoxyhexan-3-yl]-4-tert-butyl-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[1-(besylcarbamoyl)-4-methoxy-1-(2-methoxyethyl)butyl]-4-tert-butyl-3-methoxy-N-thiazol-2-yl-benzamide Formula: C30H39N3O7S2 MolecularWeight: 617.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)N(C2=NC=CS2)C(CCCOC)(CCOC)C(=O)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)N(C2=NC=CS2)C(CCCOC)(CCOC)C(=O)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H39N3O7S2/c1-29(2,3)24-14-13-22(21-25(24)40-6)26(34)33(28-31-17-20-41-28)30(16-19-39-5,15-10-18-38-4)27(35)32-42(36,37)23-11-8-7-9-12-23/h7-9,11-14,17,20-21H,10,15-16,18-19H2,1-6H3,(H,32,35)