5-chloranyl-2-methoxy-N-[2-[4-[2-methyl-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]oxyphenyl]propyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-[2-methyl-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl]oxyphenyl]propyl]benzamide Openeye Name: N-[2-[4-[2-(benzenesulfonamido)-1,1-dimethyl-2-oxo-ethoxy]phenyl]propyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-[1-(benzenesulfonamido)-2-methyl-1-oxopropan-2-yl]oxyphenyl]propyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-[1-(benzenesulfonamido)-2-methyl-1-oxopropan-2-yl]oxyphenyl]propyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-[2-(benzenesulfonamido)-2-keto-1,1-dimethyl-ethoxy]phenyl]propyl]-5-chloro-2-methoxy-benzamide Formula: C27H29ClN2O6S MolecularWeight: 545.04696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=C(C=C2)OC(C)(C)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=C(C=C2)OC(C)(C)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29ClN2O6S/c1-18(17-29-25(31)23-16-20(28)12-15-24(23)35-4)19-10-13-21(14-11-19)36-27(2,3)26(32)30-37(33,34)22-8-6-5-7-9-22/h5-16,18H,17H2,1-4H3,(H,29,31)(H,30,32)