(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-thenyl)acrylamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2O3S2/c20-17(18-12-15-2-1-11-23-15)10-5-13-3-8-16(9-4-13)24(21,22)19-14-6-7-14/h1-5,8-11,14,19H,6-7,12H2,(H,18,20)/b10-5+