(E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S/c1-30-21-11-10-19(31(28,29)25-17-8-9-17)13-20(21)24-22(27)12-7-16-14-23-26(15-16)18-5-3-2-4-6-18/h2-7,10-15,17,25H,8-9H2,1H3,(H,24,27)/b12-7+