N-(4-ethoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-p-phenetyl-propionamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-20-13-9-18(10-14-20)24-23(26)17(2)30-21-15-11-19(12-16-21)25-31(27,28)22-7-5-4-6-8-22/h4-17,25H,3H2,1-2H3,(H,24,26)