5-[(3S)-1,2-dithiolan-3-yl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pentanamide

Systemtic Name: 5-[(3S)-1,2-dithiolan-3-yl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pentanamide Openeye Name: 5-[(3S)-dithiolan-3-yl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pentanamide CAS Name: 5-[(3S)-3-dithiolanyl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pentanamide IUPAC Name: 5-[(3S)-dithiolan-3-yl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pentanamide Traditional Name: 5-[(3S)-dithiolan-3-yl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]valeramide Formula: C22H28N2O5S3 MolecularWeight: 496.66312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCCC3CCSS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC[C@H]3CCSS3)OC

InChI

InChI=1S/C22H28N2O5S3/c1-28-18-10-7-16(8-11-18)24-32(26,27)21-15-17(9-12-20(21)29-2)23-22(25)6-4-3-5-19-13-14-30-31-19/h7-12,15,19,24H,3-6,13-14H2,1-2H3,(H,23,25)/t19-/m0/s1