(E)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-(2-thienyl)acrylamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S2/c23-19(11-10-16-7-5-13-26-16)21-15-6-4-8-17(14-15)27(24,25)22-18-9-2-1-3-12-20-18/h4-8,10-11,13-14H,1-3,9,12H2,(H,20,22)(H,21,23)/b11-10+