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

Systemtic Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

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