N-(3-chlorophenyl)-2-ethoxy-3-methoxy-5-[5-(3,4,5-trimethoxyphenyl)thiolan-2-yl]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-ethoxy-3-methoxy-5-[5-(3,4,5-trimethoxyphenyl)thiolan-2-yl]benzamide Openeye Name: N-(3-chlorophenyl)-2-ethoxy-3-methoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrothiophen-2-yl]benzamide CAS Name: N-(3-chlorophenyl)-2-ethoxy-3-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-thiolanyl]benzamide IUPAC Name: N-(3-chlorophenyl)-2-ethoxy-3-methoxy-5-[5-(3,4,5-trimethoxyphenyl)thiolan-2-yl]benzamide Traditional Name: N-(3-chlorophenyl)-2-ethoxy-3-methoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrothiophen-2-yl]benzamide Formula: C29H32ClNO6S MolecularWeight: 558.08548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)Cl)C3CCC(S3)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)Cl)C3CCC(S3)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H32ClNO6S/c1-6-37-27-21(29(32)31-20-9-7-8-19(30)16-20)12-17(13-22(27)33-2)25-10-11-26(38-25)18-14-23(34-3)28(36-5)24(15-18)35-4/h7-9,12-16,25-26H,6,10-11H2,1-5H3,(H,31,32)