(E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O4S/c1-13(18-12-15-4-2-3-5-17(15)25-18)21-19(22)11-8-14-6-9-16(10-7-14)26(20,23)24/h2-13H,1H3,(H,21,22)(H2,20,23,24)/b11-8+/t13-/m0/s1