(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c26-21(12-9-16-14-22-25(15-16)19-6-2-1-3-7-19)23-18-5-4-8-20(13-18)29(27,28)24-17-10-11-17/h1-9,12-15,17,24H,10-11H2,(H,23,26)/b12-9+