(E)-N-[2-[4-(2-methoxyethoxy)-3-(propan-2-ylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-(propan-2-ylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(isopropylcarbamothioylsulfamoyl)-4-(2-methoxyethoxy)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-[[(propan-2-ylamino)-sulfanylidenemethyl]sulfamoyl]phenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-(propan-2-ylcarbamothioylsulfamoyl)phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[3-(isopropylthiocarbamoylsulfamoyl)-4-(2-methoxyethoxy)phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C22H29N3O5S3 MolecularWeight: 511.67776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C=CC2=CC=CS2)OCCOC

Isomeric SMILES

CC(C)NC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)/C=C/C2=CC=CS2)OCCOC

InChI

InChI=1S/C22H29N3O5S3/c1-16(2)24-22(31)25-33(27,28)20-15-17(6-8-19(20)30-13-12-29-3)10-11-23-21(26)9-7-18-5-4-14-32-18/h4-9,14-16H,10-13H2,1-3H3,(H,23,26)(H2,24,25,31)/b9-7+